NBOME-MESCALINE

COC1=CC=CC=C1CNCCC2=CC(OC)=C(OC)C(OC)=C2

InChIKey=USPSMWCGHVXKMN-UHFFFAOYSA-N

InChI=1S/C19H25NO4/c1-21-16-8-6-5-7-15(16)13-20-10-9-14-11-17(22-2)19(24-4)18(12-14)23-3/h5-8,11-12,20H,9-10,13H2,1-4H3

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

Targets

Primary Target	Pharmacology	Condition	Potency
5-hydroxytryptamine receptor 2A 73 Target ID: P28223 Gene ID: 3356.0 Gene Symbol: HTR2A Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/26318099	Partial Agonist 297		3.0 µM [EC50]
Serotonin 2c (5-HT2c) receptor 131 Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26318099	Partial Agonist 297		0.64 µM [Ki]

PubMed

Title	Date	PubMed
Receptor interaction profiles of novel N-2-methoxybenzyl (NBOMe) derivatives of 2,5-dimethoxy-substituted phenethylamines (2C drugs).	2015-12	26318099

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:03:27 GMT 2025` Edited by `admin` on `Wed Apr 02 09:03:27 GMT 2025`
Record UNII	NS6YSG7F4H
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NBOME-MESCALINE

Common Name

English

3,4,5-TRIMETHOXY-N-((2-METHOXYPHENYL)METHYL)BENZENEETHANAMINE

Preferred Name

English

BENZENEETHANAMINE, 3,4,5-TRIMETHOXY-N-((2-METHOXYPHENYL)METHYL)-

Systematic Name

English

Classification Tree Code System Code

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