Product Overview
SB-414796 | T24763 | TargetMol Chemicals
CAS: 264262-71-7
Smiles: Cc1nc(no1)-c1cccc(c1)C(=O)N[C@H]1CC[C@H](CCN2CCc3ccc(cc3CC2)S(C)(=O)=O)CC1
Formula: C29H36N4O4S
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: SB-414796 is a selective antagonist of the dopamine D3 receptor.
Molecular Weight: 536, 69
