Bioactive Compound Details

Compound ID: B006178
Source ID: CHEMBL1312377
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C15H13N5O4S
SMILES: CC(=O)C1=C(c2cccc([N+](=O)[O-])c2)N(C(C)=O)n2c(C)nnc2S1
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
T23 Type-1 angiotensin II receptor AGTR1 antagonist GPCR P30556 AGTR1_HUMAN Details