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. Product Name Purity 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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References