Bioactive Compound Details

Compound ID: B083210
Source ID: CHEMBL1605002
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C11H12Cl2N2O
SMILES: O=C(NNc1cc(Cl)cc(Cl)c1)C1CCC1
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