Bioactive Compound Details

Compound ID: B100103
Source ID: CHEMBL1880186
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C11H12N6O
SMILES: Cc1cccc(Nc2nc(N)nc(N)c2N=O)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