Bioactive Compound Details

Compound ID: B141375
Source ID: CHEMBL4780945
Source Type: None
Compound Name: --
Synonyms: --
Molecular Formula: C10H9ClN2O3
SMILES: C=CCNC(=O)c1cc([N+](=O)[O-])ccc1Cl
Molecular Species: NEUTRAL

Target ID Target Name GENE Action Class UniProtKB ID Entry Name
T05 Peroxisome proliferator-activated receptor gamma PPARG agonist Nuclear hormone receptor P37231 PPARG_HUMAN Details