Product Overview
RS 64459-193 | T34415 | TargetMol Chemicals
CAS: 123882-89-3
Smiles: Cl.Clc1ccc2CCCC3CN(CCCCN4C(=O)CC5(CCCC5)CC4=O)CCc1c23
Formula: C26H36Cl2N2O2
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: RS 64459-193 has a high affinity for the 5-HT1A binding site.
Molecular Weight: 479, 49
