Bioactive Compound Details

Compound ID: B121988
Source ID: CHEMBL3197693
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C17H13ClN4O4
SMILES: O=[N+]([O-])C/C(=N\N=C/c1oc(O)c2ccccc12)Nc1ccc(Cl)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
T45 Arachidonate 12-lipoxygenase ALOX12 inhibitor Enzyme P18054 LOX12_HUMAN Details