Bioactive Compound Details

Compound ID: B086589
Source ID: CHEMBL1699342
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C12H12N2O4S
SMILES: CCOC(=O)c1c(C)nsc1NC(=O)c1ccco1
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