1-((3,4-DICHLOROPHENYL)METHYL)INDOLE-2,3-DIONE

ClC1=C(Cl)C=C(CN2C(=O)C(=O)C3=C2C=CC=C3)C=C1

InChIKey=KGRJPLRFGLMQMV-UHFFFAOYSA-N

InChI=1S/C15H9Cl2NO2/c16-11-6-5-9(7-12(11)17)8-18-13-4-2-1-3-10(13)14(19)15(18)20/h1-7H,8H2

Targets

Primary Target	Pharmacology	Condition	Potency
Acyl coenzyme A:cholesterol acyltransferase 15 Target ID: CHEMBL2265 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17378546	Inhibitor 8504		31.0 nM [Ki]
Apoptosis 156 Target ID: map04210 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12808146	Activator 1447		4.0 µM [IC50]

Name

Type

Language

1-((3,4-DICHLOROPHENYL)METHYL)INDOLE-2,3-DIONE

Systematic Name

English

1-((3,4-DICHLOROPHENYL)METHYL)-1H-INDOLE-2,3-DIONE

Preferred Name

English

1H-INDOLE-2,3-DIONE, 1-((3,4-DICHLOROPHENYL)METHYL)-

Systematic Name

English

Code System Code Type Description

CAS

79183-19-0

Created by admin on Wed Apr 02 05:44:54 GMT 2025 , Edited by admin on Wed Apr 02 05:44:54 GMT 2025

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FDA UNII

RSY8DE8DGH

Created by admin on Wed Apr 02 05:44:54 GMT 2025 , Edited by admin on Wed Apr 02 05:44:54 GMT 2025

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PUBCHEM

1901244

Created by admin on Wed Apr 02 05:44:54 GMT 2025 , Edited by admin on Wed Apr 02 05:44:54 GMT 2025

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EPA CompTox

DTXSID30365533

Created by admin on Wed Apr 02 05:44:54 GMT 2025 , Edited by admin on Wed Apr 02 05:44:54 GMT 2025

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SUBSTANCE RECORD


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