Bioactive Compound Details

Compound ID: B104438
Source ID: CHEMBL1901533
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C12H15N3O2S
SMILES: COC(=O)c1sc(N2CCCCC2)c(C#N)c1N
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