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Chemical compound
5-MAPDI (also known as Indanylmethylaminopropane or IMP) is an entactogenic amphetamine derivative which is structurally related to MDMA as well as to
5-MAPDI
Chemical compound
disorders. Substituted methylenedioxyphenethylamine § Related compounds DiFMDA 5-MAPDI 6-APT 2C-G-3 Casale JF, McKibben TD, Bozenko JS, Hays PA (2005). "Characterization
5-APDI
Chemical compound
recreationally also, if it were not banned preemptively. Substituted benzofuran 5-MAPDI 6-MAPDB IBF5MAP Anvisa (2023-07-24). "RDC Nº 804 - Listas de Substâncias
5-MAPDB
Chemical compound
IBF5MAP, also known as 5-MAPP, is a substituted amphetamine derivative which is structurally related to drugs such as MDMA and 5-MAPDI, though its pharmacology
IBF5MAP
Chemical compound
Substituted benzothiophene 6-MAPBT BK-5-MAPBT 5-MAPDI BK-5-MAPB IBF5MAP MDMA Methamnetamine TDMA Mydecine (5 January 2024). "Novel short-acting psychoactive
5-MAPBT
Chemical compound
serotonin 5-HT1B, 5-HT2A, 5-HT2B, and 5-HT2C receptors. Some notable analogues of 5-MAPB besides MDMA include other benzofurans like 5-APB, 5-MAPDB, and
5-MAPB
Entactogen, stimulant, and psychedelic drug of the amphetamine family
agent (SNDRA) and a serotonin 5-HT2 receptor agonist, including of the serotonin 5-HT2A receptor. It has a duration of 5 to 8 hours or around 6 hours typically
3,4-Methylenedioxyamphetamine
Class of psychoactive drugs that produce empathic experiences
(MDxx) MDMA, MDA, MDEA, MDOH, MBDB, and methylone, the benzofurans 5-APB, 5-MAPB, 6-APB, and 6-MAPB, the cathinone mephedrone, the 2-aminoindane MDAI
Entactogen
Psychoactive drug, often called ecstasy
the serotonin 5-HT1 receptors, including the serotonin 5-HT1A, 5-HT1B, and 5-HT1D receptors, and is a partial agonist of the serotonin 5-HT2 receptors
MDMA
Psychedelic tryptamine
4-MeO-DiPT, 5-HO-DiPT, 5-MeO-DMT, 5-MeO-DET, 5-MeO-DPT, 5-MeO-DALT, 5-MeO-MiPT, 5-MeO-MsBT, 5-MeO-EiPT, 5-MeO-PiPT, 5-MeO-iPALT (ASR-3001), and 5-MeO-DiBF
5-MeO-DiPT
Chemical compound
5-Fluoro-AET, also known as 5-fluoro-α-ethyltryptamine or by the code name PAL-545, is a substituted tryptamine derivative which acts as a serotonin–dopamine
5-Fluoro-AET
1991 book by Alexander Shulgin and Ann Shulgin
(3-methyl-DOM) Hecate (DOET; 4-desmethyl-4-ethyl-DOM) Iris (5-desmethoxy-5-ethoxy-DOM; DOM-5-EtO) Juno (6-methyl-DOM) As with the essential amphetamines
PiHKAL
Pharmaceutical compound
5-(2-Aminopropyl)-1-benzothiophene (5-APBT) is a monoamine releasing agent and serotonin receptor agonist of the amphetamine and benzothiophene families
5-APBT
Pharmaceutical compound
(3T-MDMA; MY100) MY101 MY200 Indanes Amphetamines: 5-APDI (IAP) 5-MAPDI (IMP) Indoles Amphetamines: 5-API (5-IT; PAL-571) 6-API (6-IT) Naphthalenes Amphetamines:
MDM1EA
Entactogen
5-APB, also known as 5-(2-aminopropyl)benzofuran, is an entactogen of the phenethylamine, amphetamine, and benzofuran families. 5-APB and related drugs
5-APB
Chemical compound
βk-5-MAPB, or BK-5-MAPB, is an entactogen of the benzofuran and cathinone groups which is related to both 5-MAPB and methylone. It was patented by Matthew
BK-5-MAPB
Chemical compound
MEAI, also known as 5-methoxy-2-aminoindane (5-MeO-AI) and by its developmental code name CMND-100, is an entactogen-like psychoactive drug of the 2-aminoindane
MEAI
Chemical compound
5-Iodo-2-aminoindane (5-IAI) is an entactogen drug of the 2-aminoindane family. Human anecdotal reports suggest that it is entactogenic but produces little
5-IAI
Substituted cathinone designer drug
properties compared to mephedrone or MDMA. 3-MMC binds to serotonin 5-HT1A, 5-HT2A, and 5-HT2C receptors, although it is unknown what impact this activity
3-Methylmethcathinone
Chemical compound
insomnia 5-APDI (c.f. 5-MAPDI) 5,6-methylenedioxy-2-aminoindane, a recreational drug related to MDMA Indane can be used to prepare 5-propionylindane [63998-49-2]
Indane
Chemical compound
5-EAPB, also known as 5-(2-(ethylamino)propyl)benzofuran, is a potentially entactogenic amphetamine and benzofuran which is structurally related to 5-MAPB
5-EAPB
Chemical compound
5-Methyl-MDA, also known as 5-methyl-3,4-methylenedioxyamphetamine, is an entactogen and psychedelic designer drug of the amphetamine class. It is a ring-methylated
5-Methyl-MDA
Chemical compound
5-MBPB (also known as 5-MPBP and 5-MABB) is an amphetamine and phenylisobutylamine derivative which is structurally related to MDMA and has been sold as
5-MBPB
Designer drug combination mimicking MDMA
mixture of the entactogen 5-MAPB or MDAI, the stimulant 2-fluoromethamphetamine (2-FMA), and the serotonergic psychedelic 5-MeO-MiPT or 4-HO-MET, all
Borax_combo
Pharmaceutical compound
BK-5-MAPBT, also known as β-keto-5-MAPBT, is a possible entactogen of the benzothiophene and cathinone families. It is a potent monoamine releasing agent
BK-5-MAPBT
Chemical compound
5-APDB, also known as 5-(2-aminopropyl)-2,3-dihydrobenzofuran or as 3-desoxy-MDA, is an entactogen of the phenethylamine, amphetamine, and dihydrobenzofuran
5-APDB
Chemical compound
5-Methylethylone (5-methyl-βk-MDEA, 5ME) is an empathogen, stimulant and psychedelic drug of the amphetamine, phenethylamine, and cathinone chemical classes
5-Methylethylone
Chemical compound
5-Chloro-αMT, also known as 5-chloro-α-methyltryptamine or as PAL-542, is a tryptamine derivative related to α-methyltryptamine (αMT) and one of only
5-Chloro-αMT
Class of chemical compounds
Dimemebfe (5-MeO-BFE; 1-oxa-5-MeO-DMT) 5-MeO-DiBF (1-oxa-5-MeO-DiPT) 3-APB (1-oxa-AMT) Mebfap (5-MeO-3-APB; 1-oxa-5-MeO-AMT) The 2,3-dihydrobenzofurans 5-APDB
Substituted_benzofuran
Entactogen drug
Chemical Love Story. Berkeley, California: Transform Press. ISBN 0-9630096-0-5. OCLC 25627628. http://www.erowid.org/library/books_online/pihkal/pihkal094
1,3-Benzodioxolylbutanamine
Chemical compound
(3T-MDMA; MY100) MY101 MY200 Indanes Amphetamines: 5-APDI (IAP) 5-MAPDI (IMP) Indoles Amphetamines: 5-API (5-IT; PAL-571) 6-API (6-IT) Naphthalenes Amphetamines:
Lys-MDA
Stimulant designer drug
and Bioanalytical Chemistry. 397 (3): 1225–33. doi:10.1007/s00216-010-3636-5. PMID 20333362. S2CID 21471611. Pedersen AJ, Reitzel LA, Johansen SS, Linnet
4-Methylcathinone
Stimulant designer drug
preliminary findings". Journal of the International Neuropsychological Society. 16 (5): 890–901. doi:10.1017/S1355617710000779. PMC 3543816. PMID 20727252. "Poisons
4-Fluoromethamphetamine
Chemical compound
5-Methoxy-6-methyl-2-aminoindane (MMAI) is a drug of the 2-aminoindane family developed in the 1990s by a team led by David E. Nichols at Purdue University
MMAI
Chemical compound
1-Aminomethyl-5-methoxyindane (AMMI), is a drug developed by a team led by David E. Nichols at Purdue University, which acts as a selective serotonin
1-Aminomethyl-5-methoxyindane
Pharmaceutical compound
predicted to interact with the monoamine transporters and with the serotonin 5-HT2 receptors. In contrast to MDMA, it does not produce hyperthermia in rodents
APA-01
4-Allyl-6-oxa-noribogainalog 5-Chloro-αMT (PAL-542) 5-Fluoro-AMT (5F-AMT; PAL-212, PAL-544) 5-MAPB 6-MAPB 5-MAPBT 5-MeO-DMT-d4 5-MBPB (5-MPBP, 5-MABB) 6-MBPB (6-MPBP
List of investigational hallucinogens and entactogens
List_of_investigational_hallucinogens_and_entactogens
Entactogen drug
serotonin 5-HT1A, 5-HT1B, and 5-HT1D receptors. In contrast to MDMA however, methylone and its metabolites lack significant affinity for the serotonin 5-HT2A
Methylone
Pharmaceutical compound
BK-5F-NM-AMT, or βk-5F-NM-αMT, also known as β-keto-5-fluoro-N-methyl-αMT or α,N-dimethyl-5-fluoro-β-ketotryptamine, is a monoamine releasing agent of
BK-5F-NM-AMT
Designer drug of the cathinone class
positional isomer of Pentylone. Substituted methylenedioxyphenethylamine 5-Methylethylone Butylone Ethyl-J Ethylone Ephylone N-Ethylhexedrone N-Ethylhexylone
Eutylone
Pharmaceutical compound
(3T-MDMA; MY100) MY101 MY200 Indanes Amphetamines: 5-APDI (IAP) 5-MAPDI (IMP) Indoles Amphetamines: 5-API (5-IT; PAL-571) 6-API (6-IT) Naphthalenes Amphetamines:
Non-racemic_MDMA
Chemical compound
time-dependent hypothermia. MBDB has similar affinities for the serotonin 5-HT1A and 5-HT2A receptors as MDMA. However, MBDB did not show the head-twitch response
MBDB
Chemical compound
notably includes the serotonin 5-HT2A receptor, which is implicated in producing psychedelic effects, and the serotonin 5-HT2B receptor, which is implicated
MDAI
Chemical compound
5-Trifluoromethyl-2-aminoindane (TAI) is a drug of the 2-aminoindane family with putative entactogenic effects. It acts as a serotonin releasing agent
Trifluoromethylaminoindane
Chemical compound of the cathinone class
5-Methoxymethylone (also known as 2-A1MP and βk-MMDMA) is a chemical compound of the cathinone class which has been sold online as a designer drug. It
5-Methoxymethylone
Chemical compound
with potential applications in psychotherapy". J Psychopharmacol. 35 (5): 512–536. doi:10.1177/0269881120920420. PMC 8155739. PMID 32909493. Tehan
3,4-Methylenedioxy-N-ethylamphetamine
3,4-Methylenedioxy-N-ethylamphetamine
Simulant designer drug and entactogen
April 2023. "Regulated Drugs Rule" (PDF). Vermont Department of Health. Archived from the original (PDF) on 5 June 2016. Retrieved 14 October 2015. v t e
4-Ethylmethcathinone
Psychedelic drug
drug acts as a potent partial agonist of the serotonin 5-HT2 receptors, including of the serotonin 5-HT2A receptor. It produces psychedelic-like effects
2C-B
Chemical compound of the cathinone class
compounds. Methedrone induces the transportation mediated release of NE, DA and 5-HT from cells preloaded with monoamines making it a serotonin–norepinephrine–dopamine
Methedrone
Class of psychoactive drugs
Chemical Love Story. Berkeley, California: Transform Press. ISBN 0-9630096-0-5. OCLC 25627628. Oeri HE (May 2021). "Beyond ecstasy: Alternative entactogens
Substituted methylenedioxyphenethylamine
Substituted_methylenedioxyphenethylamine
Chemical compound
recreationally, if it were not banned preemptively. Substituted benzofuran 5-MAPDB 5-MAPDI IBF5MAP Monte AP, Marona-Lewicka D, Cozzi NV, Nichols DE (November
6-MAPDB
Psychedelic drug
potent monoamine reuptake inhibitor. It shows very low potency as a serotonin 5-HT2A receptor agonist. As an N-ethyl derivative of 6-APB, 6-EAPB fell outside
6-EAPB
Index of chemical compounds with the same molecular formula
(4-(4-ethylphenyl)piperidine) MPEP (drug) 6-APT (6-(2-aminopropyl)tetralin) 5-MAPDI (indanylmethylaminopropane) This set index page lists chemical structure
C13H19N
Entactogen drug
MMDA, also known as 3-methoxy-4,5-methylenedioxyamphetamine or as 5-methoxy-MDA, is a psychedelic and entactogen of the amphetamine family. In his book
MMDA_(drug)
Psychoactive drug and research chemical
(3T-MDMA; MY100) MY101 MY200 Indanes Amphetamines: 5-APDI (IAP) 5-MAPDI (IMP) Indoles Amphetamines: 5-API (5-IT; PAL-571) 6-API (6-IT) Naphthalenes Amphetamines:
4-Bromomethcathinone
Chemical compound
α-propyltryptamine (αPT), 4-methyl-αMT, 5-chloro-αMT (PAL-542), 5-fluoro-αMT (PAL-544), 5-fluoro-αET (PAL-545), 5-methoxy-αMT (5-MeO-αMT), α,N-dimethyltryptamine
Α-Methyltryptamine
Recreational drug
significant affinity for various receptors, including the serotonin 5-HT2A, 5-HT2B, 5-HT2C, and α2-adrenergic receptors, as well as the trace amine-associated
Mephedrone
Stimulant designer drug
(3T-MDMA; MY100) MY101 MY200 Indanes Amphetamines: 5-APDI (IAP) 5-MAPDI (IMP) Indoles Amphetamines: 5-API (5-IT; PAL-571) 6-API (6-IT) Naphthalenes Amphetamines:
Flephedrone
Chemical compound
in China. Substituted methylenedioxyphenethylamine Substituted cathinone 5-Methylethylone Benzylone Oeri HE (May 2021). "Beyond ecstasy: Alternative
Ethylone
Entactogen
Chemical Love Story. Berkeley, California: Transform Press. ISBN 0-9630096-0-5. OCLC 25627628. "Controlled Drugs and Substances Act". Department of Justice
3,4-Methylenedioxy-N-hydroxy-N-methylamphetamine
3,4-Methylenedioxy-N-hydroxy-N-methylamphetamine
Chemical compound
(3T-MDMA; MY100) MY101 MY200 Indanes Amphetamines: 5-APDI (IAP) 5-MAPDI (IMP) Indoles Amphetamines: 5-API (5-IT; PAL-571) 6-API (6-IT) Naphthalenes Amphetamines:
MDAT
Psychedelic and entactogen
Chemical Love Story. Berkeley, California: Transform Press. ISBN 0-9630096-0-5. OCLC 25627628. de Boer D, Bosman I (April 2004). "A new trend in drugs-of-abuse;
3,4-Methylenedioxy-N-hydroxyamphetamine
3,4-Methylenedioxy-N-hydroxyamphetamine
MDMA analogue
they are less potent and efficacious in activating the serotonin 5-HT2A, 5-HT2B, and 5-HT2C receptors than MDMA and show differing and potentially improved
TDMA_(drug)
Class of chemical compounds
N-Ethyl-5-trifluoromethyl-2-aminoindane (ETAI) 1-(2-Indanyl)pyrrolidine (Pyr-AI, 2-PYI) 5-Iodo-2-aminoindane (5-IAI) 5-Iodo-N-methyl-2-aminoindane (5-IMAI) 5
Substituted_2-aminoindane
Psychoactive drug
6-APB shows 100-fold selectivity for the serotonin 5-HT2B receptor over the serotonin 5-HT2A and 5-HT2C receptors in terms of affinity. It is notably
6-APB
Chemical compound
4-methylenedioxymethamphetamine (MDMA) analogues as inhibitors of [3H]noradrenaline and [3H]5-HT transport in mammalian cell lines". British Journal of Pharmacology. 152
3,4-Dimethoxymethamphetamine
Chemical compound
effects. This shows limited bulk tolerance at this position and (as with 2C-G-5) makes it likely the activity of EIDA will reside primarily in one enantiomer
3,4-Ethylidenedioxyamphetamine
3,4-Ethylidenedioxyamphetamine
Pharmaceutical compound
(3T-MDMA; MY100) MY101 MY200 Indanes Amphetamines: 5-APDI (IAP) 5-MAPDI (IMP) Indoles Amphetamines: 5-API (5-IT; PAL-571) 6-API (6-IT) Naphthalenes Amphetamines:
3,4-Ethylenedioxymethcathinone
3,4-Ethylenedioxymethcathinone
Chemical compound
PMID 21748859. Oberlender R, Nichols DE (1990). "(+)-N-methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine as a discriminative stimulus in studies of 3
MDMAI
Pharmaceutical compound
BK-5Br-NM-AMT, or βk-5Br-NM-αMT, also known as β-keto-5-bromo-N-methyl-αMT or α,N-dimethyl-5-bromo-β-ketotryptamine, is a monoamine releasing agent of
BK-5Br-NM-AMT
Pharmaceutical compound
(3T-MDMA; MY100) MY101 MY200 Indanes Amphetamines: 5-APDI (IAP) 5-MAPDI (IMP) Indoles Amphetamines: 5-API (5-IT; PAL-571) 6-API (6-IT) Naphthalenes Amphetamines:
MYCO-002
Chemical compound
has been described as a serenic or antiaggressive agent. It acts as a 5-HT1A and 5-HT1B receptor agonist. It is closely related to eltoprazine, fluprazine
Batoprazine
Stimulant and entactogen drug of the amphetamine class
5-HT (IC50s = 740 nM and 1765 nM). Phentermine released all three biogenic amines with an order of potency NE (IC50 = 28.8 nM)> DA (IC50 = 262 nM)> 5-HT
4-Methylmethamphetamine
Chemical compound
than MDA and 5-methyl-MDA. However, it is slightly more selective for serotonin over dopamine and norepinephrine release in comparison to 5-methyl-MDA.
2-Methyl-MDA
Chemical compound
with EC50 values for serotonin, norepinephrine, and dopamine release of 18.5 nM, 26.9 nM, and 8.6 nM, respectively. It also interacts with the vesicular
4,4'-Dimethylaminorex
Stimulant drug
MMDA-5 Shulgin, Alexander; Shulgin, Ann (September 1991). PiHKAL: A Chemical Love Story. Berkeley, California: Transform Press. ISBN 0-9630096-0-5. OCLC 25627628
2,3-Methylenedioxyamphetamine
Monoamine releaser and entactogen
with certain other tryptamines, such as α-ethyltryptamine (αET), 5-chloro-αMT and 5-fluoro-αET, it is one of the few SDRAs known. BK-NM-AMT, also known
BK-NM-AMT
Chemical compound
by Matthew Baggott and Tactogen in 2022. Substituted 2-aminoindane 6-APB 5-MAPB WO 2022/032147, Baggott M, "2-Aminoindane compounds for mental disorders
BFAI
Entactogen and stimulant drug of the phenethylamine class
with an ethyl group. In comparison to PCA, 4-CAB is approximately 2- and 5-fold less potent at inhibiting the reuptake of serotonin (IC50 = 330 nM) and
4-Chlorophenylisobutylamine
Psychoactive research chemical
serotonin 5-HT2A receptor (Ki = 11,300 nM) and serotonin 5-HT2C receptor (Ki = 7,800 nM), similar to that of MDMA in the case of the serotonin 5-HT2A receptor
4-Fluoroamphetamine
Pharmaceutical compound
phenylisobutylamine, and benzofuran families. It is a positional isomer of 5-MBPB (5-MABB). The drug appears to act as a serotonin–norepinephrine–dopamine
6-MBPB
Chemical compound
pharmacokinetics of both EDMA and 6-APT may not be favorable. 2-Aminotetralin 5-APDI Naphthylaminopropane TH-PVP 2C-G-4 Monte AP, Marona-Lewicka D, Cozzi
6-APT
Entactogen drug
(3T-MDMA; MY100) MY101 MY200 Indanes Amphetamines: 5-APDI (IAP) 5-MAPDI (IMP) Indoles Amphetamines: 5-API (5-IT; PAL-571) 6-API (6-IT) Naphthalenes Amphetamines:
MDMAT
Pharmaceutical compound
potent as a serotonin 5-HT2A receptor agonist, whereas it showed similar agonistic potency as MDMA at the serotonin 5-HT2B and 5-HT2C receptors. SDMA had
SDMA_(drug)
Psychoactive drug
transporter blockers but 5-HT transporter substrates". Psychopharmacology. 236 (3): 953–962. doi:10.1007/s00213-018-5075-5. PMC 6476708. PMID 30345459
Butylone
Book about phenethylamines
(3T-MDMA; MY100) MY101 MY200 Indanes Amphetamines: 5-APDI (IAP) 5-MAPDI (IMP) Indoles Amphetamines: 5-API (5-IT; PAL-571) 6-API (6-IT) Naphthalenes Amphetamines:
The_Shulgin_Index
Pharmaceutical compound
(3T-MDMA; MY100) MY101 MY200 Indanes Amphetamines: 5-APDI (IAP) 5-MAPDI (IMP) Indoles Amphetamines: 5-API (5-IT; PAL-571) 6-API (6-IT) Naphthalenes Amphetamines:
2-APBT
6-(2-Aminopropyl)benzofuran (6-APB) 5-(2-Aminopropyl)benzofuran (5-APB) 5-(2-Methylaminopropyl)benzofuran (5-MAPB) 5-APDI (indanylaminopropane; IAP)[citation
List_of_entactogens
Pharmaceutical compound
It is also a full agonist of the serotonin 5-HT2 receptors, including of the serotonin 5-HT2A, 5-HT2B, and 5-HT2C receptors. 3-APBT produces the head-twitch
3-APBT
Chemical compound
fentanyl precursor Gabapentin enacarbil 4-AcO-DMT Lys-MDA NBoc-DMT NB-5-MeO-MiPT NB-5-MeO-DALT Phenatine Collins M, Donnelly C, Cameron S, Tahtouh M, Salouros
N-t-BOC-MDMA
Designer drug of the cathinone class
such as in the US, UK, and Ireland. Substituted methylenedioxyphenethylamine 5-Methylethylone Butylone Ethyl-J Ethylone Ephylone Eutylone N-Ethylhexedrone
Putylone
Class of chemical compounds
(2-aminopropyl)benzo[β]thiophenes (APBTs) 2-APBT, 3-APBT (1-thia-AMT; SKF-6678), 4-APBT, 5-APBT, 5-MAPBT, 6-APBT, 6-MAPBT, and 7-APBT. These drugs have been found to act
Substituted_benzothiophene
Chemical compound
4-MTA shows significant affinity for the serotonin 5-HT2A and 5-HT2C receptors, but not for the serotonin 5-HT1A receptor. Its affinities for these receptors
4-Methylthioamphetamine
Chemical compound
be active in man as a CNS active material. This is the 5-isomer, 5-(2-aminopropyl)indole or 5-IT"[1]. Studies in dogs have shown the drug to increase
6-(2-Aminopropyl)indole
Chemical compound
N-Ethyl-5-trifluoromethyl-2-aminoindane (ETAI) is a drug of the 2-aminoindane family with putative entactogenic effects. It functions as a serotonin releasing
Ethyltrifluoromethylaminoindane
Ethyltrifluoromethylaminoindane
Chemical compound
strip. αET has also been found to have weak affinity for the 5-HT1, 5-HT1E, 5-HT1F, and 5-HT2B receptors. αET is a weak monoamine oxidase inhibitor (MAOI)
Α-Ethyltryptamine
Pharmaceutical compound
of the serotonin 5-HT2A, 5-HT2B, and 5-HT2C receptors than MDA. SDA had largely similar activational efficacies at the serotonin 5-HT2 receptors as MDA
SDA_(drug)
Pharmaceutical compound
BK-5Cl-NM-AMT, or βk-5Cl-NM-αMT, also known as β-keto-5-chloro-N-methyl-αMT or α,N-dimethyl-5-chloro-β-ketotryptamine, is a monoamine releasing agent
BK-5Cl-NM-AMT
Psychoactive drug
Thus, while several-fold less potent than its analogues 2-methyl-MDA and 5-methyl-MDA, and approximately half as potent as MDA, 6-methyl-MDA is still
6-Methyl-MDA
MDMA analogue
they are less potent and efficacious in activating the serotonin 5-HT2A, 5-HT2B, and 5-HT2C receptors than MDMA and show differing and potentially improved
SeDMA
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5 MAPDI
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