Bioactive Compound Details

Compound ID: B094300
Source ID: CHEMBL1732892
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C8H3Cl2NO3S
SMILES: O=C1NC2c3c(Cl)sc(Cl)c3C(=O)C2O1
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