Bioactive Compound Details

Compound ID: B085250
Source ID: CHEMBL1613110
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C13H10Cl2N2O
SMILES: O=C(NCc1ccc(Cl)cc1Cl)c1ccccn1
Molecular Species: NEUTRAL

Target ID Target Name GENE Action Class UniProtKB ID Entry Name
T06 Glucagon-like peptide 1 receptor GLP1R agonist GPCR P43220 GLP1R_HUMAN Details