GIMINABANT

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H22Cl2N4
Molecular Weight	461.386
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](N1CCN([C@@H](C1)C2=CC=C(Cl)C=C2)C3=CC=C(C=C3Cl)C#N)C4=CC=C(C=C4)C#N

InChI

InChIKey=GTOMRUVXHAYDFH-DWXRJYCRSA-N

InChI=1S/C26H22Cl2N4/c1-18(21-5-2-19(15-29)3-6-21)31-12-13-32(25-11-4-20(16-30)14-24(25)28)26(17-31)22-7-9-23(27)10-8-22/h2-11,14,18,26H,12-13,17H2,1H3/t18-,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H22Cl2N4
Molecular Weight	461.386
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://www.invivochem.com/invivo-products-c-i/

Giminabant is a cannabinoid receptor antagonist for the treatment of obesity.

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:53:13 GMT 2025` Edited by `admin` on `Mon Mar 31 20:53:13 GMT 2025`
Record UNII	99LHY6532Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GIMINABANT

Official Name

English

giminabant [INN]

Preferred Name

English

BENZONITRILE, 3-CHLORO-4-((2R)-2-(4-CHLOROPHENYL)-4-((1R)-1-(4-CYANOPHENYL)ETHYL)-1- PIPERAZINYL)-

Common Name

English

GIMINABANT [USAN]

Common Name

English

Code System Code Type Description

ChEMBL

CHEMBL2105761