Bioactive Compound Details

Compound ID: B108164
Source ID: CHEMBL2004319
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C8H12N2O2
SMILES: CC/N=c1/c(O)c(O)/c1=N/CC
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