Bioactive Compound Details

Compound ID: B102154
Source ID: CHEMBL1890274
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C7H7F3N2O2S
SMILES: CCOC(=O)c1sc(N)nc1C(F)(F)F
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