Repositioning Candidate Details

Candidate ID: R1131
Source ID: DB07863
Source Type: experimental
Compound Type: small molecule
Compound Name: 2-chloro-5-nitro-N-phenylbenzamide
Synonyms: --
Molecular Formula: C13H9ClN2O3
SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(=O)NC1=CC=CC=C1
Structure:
DrugBank Description: --
CAS Number: --
Molecular Weight: 276.675
DrugBank Indication: --
DrugBank Pharmacology: --
DrugBank MoA: --
Targets: Nuclear receptor coactivator 2; Peroxisome proliferator-activated receptor gamma; Retinoic acid receptor RXR-alpha
Inclusion Criteria: Target associated