Product Overview
SV-156 | T28889 | TargetMol Chemicals
CAS: 873445-60-4
Smiles: COc1ccc2[nH]cc(CN3CCC(O)(CC3)c3ccc(Br)cc3)c2c1
Formula: C21H23BrN2O2
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: SV-156 is a highly selective antagonist of dopamine receptor 2 (D2).
Molecular Weight: 415, 331
