Bioactive Compound Details

Compound ID: B065311
Source ID: CHEMBL1536067
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C9H12N2O4S2
SMILES: O=[N+]([O-])c1ccc(SCCO)nc1SCCO
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