Product Overview
PNU-177864 | T23167 | TargetMol Chemicals
CAS: 250266-51-4
Smiles: CCCNCCC1=CC=C(NS(C2=CC=C(OC(F)(F)F)C=C2)(=O)=O)C=C1.Cl
Formula: C18H21F3N2O3S·HCl
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: dopamine D3 receptor antagonist
Molecular Weight: 438, 89
