FGIN-143

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H36Cl2N2O
Molecular Weight	487.504
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=C1C=C(Cl)C=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=XTZUPNNVXIMWAR-UHFFFAOYSA-N

InChI=1S/C28H36Cl2N2O/c1-3-5-7-9-17-32(18-10-8-6-4-2)27(33)20-25-24-19-23(30)15-16-26(24)31-28(25)21-11-13-22(29)14-12-21/h11-16,19,31H,3-10,17-18,20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C28H36Cl2N2O
Molecular Weight	487.504
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Peripheral-type benzodiazepine receptor 6 Target ID: CHEMBL4552 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8411007	Binding Agent 1064		3.6 nM [Ki]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:36:20 GMT 2023` Edited by `admin` on `Sat Dec 16 18:36:20 GMT 2023`
Record UNII	C68RF62SNJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

FGIN-143

Code

English

1H-INDOLE-3-ACETAMIDE, 5-CHLORO-2-(4-CHLOROPHENYL)-N,N-DIHEXYL-

Systematic Name

English

FGIN 1-43

Code

English

5-CHLORO-2-(4-CHLOROPHENYL)-N,N-DIHEXYL-1H-INDOLE-3-ACETAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

C68RF62SNJ