Bioactive Compound Details

Compound ID: B082695
Source ID: CHEMBL1602947
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C14H11ClN6O3
SMILES: O=[N+]([O-])c1nn(-c2ccc(Cl)cc2)[n+]([O-])c1NCc1cccnc1
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
T45 Arachidonate 12-lipoxygenase ALOX12 inhibitor Enzyme P18054 LOX12_HUMAN Details