Product Overview
Su 14542 | T34730 | TargetMol Chemicals
CAS: 3439-67-6
Smiles: Cl.COc1cc(ccc1OCCCCN1CCN(CC1)c1ccccc1)C(C)=O
Formula: C23H31ClN2O3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: SU 14542 is a highly potent alpha-receptor blocker that is 2-7 times more effective than phentolamine.
Molecular Weight: 418, 96
