Product Overview
Lu49888 HCl | T32912 | TargetMol Chemicals
CAS: 109293-20-1
Smiles: Cl.COc1cc(cc(OC)c1OC)C(CCCN(C)CCc1cccc(c1)N=[N+]=[N-])(C#N)C(C)C
Formula: C26H36ClN5O3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: LU 49888 is a photoaffinity analog of verapamil that has been used to identify specific binding sites for phenylalkylamines of calcium channels present in rabbit skeletal muscle microsomes.
Molecular Weight: 502, 06
