Bioactive Compound Details

Compound ID: B106352
Source ID: CHEMBL1965612
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C13H17N3OS
SMILES: C=CCNC(=S)N/N=C(\C)c1cccc(OC)c1
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