N-METHYLTRYPTAMINE HYDROCHLORIDE

Cl.CNCCC1=CNC2=C1C=CC=C2

InChIKey=IVKQLFYZTJODMJ-UHFFFAOYSA-N

InChI=1S/C11H14N2.ClH/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11;/h2-5,8,12-13H,6-7H2,1H3;1H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2a (5-HT2a) receptor 237 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25193229	Agonist 2752		50.7 nM [EC50]
Serotonin transporter 183 Target ID: CHEMBL313 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25193229	Inhibitor 8504		22.4 nM [EC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:19:49 GMT 2025` Edited by `admin` on `Mon Mar 31 23:19:49 GMT 2025`
Record UNII	F71K9029PG
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1H-INDOLE-3-ETHANAMINE, N-METHYL-, HYDROCHLORIDE (1:1)

Preferred Name

English

N-METHYLTRYPTAMINE HYDROCHLORIDE

Systematic Name

English

1H-INDOLE-3-ETHANAMINE, N-METHYL-, MONOHYDROCHLORIDE

Systematic Name

English

INDOLE, 3-(2-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

13665