Bioactive Compound Details

Compound ID: B105100
Source ID: CHEMBL1904502
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C11H12FN3O
SMILES: CCC1N=NC(c2ccc(F)cc2)=CN1O
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