1-METHYLPSILOCIN

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H18N2O
Molecular Weight	218.2948
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-METHYLPSILOCIN

Structure Search

SMILES

CN(C)CCC1=CN(C)C2=C1C(O)=CC=C2

InChI

InChIKey=MZZRFEIDRWKTKJ-UHFFFAOYSA-N

InChI=1S/C13H18N2O/c1-14(2)8-7-10-9-15(3)11-5-4-6-12(16)13(10)11/h4-6,9,16H,7-8H2,1-3H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2c (5-HT2c) receptor 131 Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16061378	Agonist 2752		12.0 nM [EC50]
Serotonin 2b (5-HT2b) receptor 60 Target ID: CHEMBL1833 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16061378	Inverse Agonist 85		38.0 nM [Ki]
Serotonin 2a (5-HT2a) receptor 237 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16061378	Agonist 2752		633.0 nM [EC50]

Name

Type

Language

1-METHYLPSILOCIN

Common Name

English

3-(2-(DIMETHYLAMINO)ETHYL)-1-METHYL-INDOL-4-OL

Preferred Name

English

Code System Code Type Description

CAS

1465-16-3

Created by admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025

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EPA CompTox

DTXSID40658761

Created by admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025

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PUBCHEM

44404883

Created by admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025

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WIKIPEDIA

1-Methylpsilocin

Created by admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025

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FDA UNII

65MKC68UST

Created by admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025

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ACTIVE MOIETY


					65MKC68UST

1-METHYLPSILOCIN