Bioactive Compound Details

Compound ID: B031011
Source ID: CHEMBL1406850
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C14H8N2O4
SMILES: O=C(O)c1ccc(N2C(=O)c3cccnc3C2=O)cc1
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