3072696-60-4

UNP-6457 Chemical Structure
3072696-60-4

Chemical Structure

UNP-6457

  • CAS No.: 3072696-60-4
  • Formula:C62H71F3N14O10
  • Molecular Weight:1229.31

InChIKey: ZAPBZKBLKRCOOA-BWQIWCCLSA-N

SMILES: O=C(C1=CC=CC=C1)N2[C@@]3([H])C[C@@](NC([C@@H](NC([C@H](CNC(CNC([C@@H](NC([C@@H](NC([C@@H](NC(CN4C=C(N=N4)C[C@@H](NC3=O)C(N)=O)=O)C(C)C)=O)CC5=CNC6=CC=CC=C56)=O)CC7=CC=CC=C7)=O)=O)C(C)C)=O)CC8=CC(C(F)(F)F)=CC=C8)=O)([H])C2

Biological Activity: UNP-6457 is a potent active MDM2-p53 interaction inhibitor with an IC50 values of 8.9 nM[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-149988 		UNP-6457 UNP-6457 is a potent active MDM2-p53 interaction inhibitor with an IC50 values of 8.9 nM.
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