Bioactive Compound Details

Compound ID: B108264
Source ID: CHEMBL2006508
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C10H11Cl2N3S
SMILES: CCNC(=S)N/N=C/c1c(Cl)cccc1Cl
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