Bioactive Compound Details

Compound ID: B001868
Source ID: CHEMBL1213608
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C14H10N2O2
SMILES: O=C(O)c1cccc(-c2nc3ccccc3[nH]2)c1
Molecular Species: ACID

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