Bioactive Compound Details

Compound ID: B124482
Source ID: CHEMBL3238246
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C34H43Cl2N7O2
SMILES: CC(C)(C)CC[C@H](c1ccc(C(=O)NCc2nn[nH]n2)cc1)N1C(=O)C(c2cc(Cl)cc(Cl)c2)=N[C@]12CC[C@@H](C(C)(C)C)CC2
Molecular Species: ACID

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