Bioactive Compound Details

Compound ID: B085930
Source ID: CHEMBL166209
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C16H8N2O3
SMILES: O=C(O)c1ccc2c3c(ncnc13)-c1ccccc1C2=O
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