Product Overview
DS-5272 | T24019 | TargetMol Chemicals
CAS: 1235575-97-9
Smiles: CC[C@@H]1CNC2(CC2)CN1C(=O)[C@@H]1C[C@@H](F)CN1C(=O)C1=C(C(C)C)N2[C@H](c3ccc(Cl)c(F)c3)[C@@](C)(N=C2S1)c1ccc(Cl)nc1
Formula: C34H38Cl2F2N6O2S
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: DS-5272 is a potent and orally active inhibitor of p53-MDM2 interaction.
Molecular Weight: 703, 67