Product Overview
NMS-P118 | T4472 | TargetMol Chemicals
CAS: 1262417-51-5
Smiles: O=C(C1=CC(F)=CC(CN2C3CCN(C4CCC(F)(F)CC4)CC3)=C1C2=O)N
Formula: C20H24F3N3O2
Pathway: Chromatin/Epigenetic|||DNA Damage/DNA Repair
Target: PARP
Receptor: N/A
Bioactivity: NMS-P118 is a potent, selective and orally available Inhibitor of PARP-1 for cancer therapy.
Molecular Weight: 395, 42
