Bioactive Compound Details

Compound ID: B102869
Source ID: CHEMBL1893777
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C10H9NO5
SMILES: NC(=O)C1=CC2C3C=CC2(O)C(=O)OC3O1
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