6-Methyl-3-[2-nitro-1-(2-thienyl)ethyl]-2-phenyl-1H-indole

CC1=CC2=C(C=C1)C(C(C[N+]([O-])=O)C3=CC=CS3)=C(N2)C4=CC=CC=C4

InChIKey=RJSPNRDBWHHFMH-UHFFFAOYSA-N

InChI=1S/C21H18N2O2S/c1-14-9-10-16-18(12-14)22-21(15-6-3-2-4-7-15)20(16)17(13-23(24)25)19-8-5-11-26-19/h2-12,17,22H,13H2,1H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Targets

Primary Target	Pharmacology	Condition	Potency
Cannabinoid receptor 1 33 Target ID: P21554\|\|\|Q5UB37 Gene ID: 1268.0 Gene Symbol: CNR1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/26052038	Positive Allosteric Modulator 186		6.9 null [pEC50]

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:52:04 GMT 2025` Edited by `admin` on `Wed Apr 02 12:52:04 GMT 2025`
Record UNII	TT8WUB7KTF
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ZCZ-011

Preferred Name

English

6-Methyl-3-[2-nitro-1-(2-thienyl)ethyl]-2-phenyl-1H-indole

Systematic Name

English

1H-Indole, 6-methyl-3-[2-nitro-1-(2-thienyl)ethyl]-2-phenyl-

Systematic Name

English

ZCZ011

Code

English

Code System Code Type Description

CAS

1998197-39-9