Product Overview
SR59230A | T13016 | TargetMol Chemicals
CAS: 174689-39-5
Smiles: OC(=O)C(O)=O.CCc1ccccc1OC[C@@H](O)CN[C@H]1CCCc2ccccc12
Formula: C23H29NO6
Pathway: GPCR/G Protein|||Neuroscience
Target: Adrenergic Receptor
Receptor: N/A
Bioactivity: SR59230A is a potent, selective antagonist of β3-adrenergic receptor(β3, β1, and β2 receptors with IC50s of 40, 408, and 648 nM, respectively).
Molecular Weight: 415, 486
