870823-12-4

MK 0893 Chemical Structure
870823-12-4

Chemical Structure

MK 0893

  • CAS No.: 870823-12-4
  • Formula:C32H27Cl2N3O4
  • Molecular Weight:588.48

IUPAC Name: (S)-3-(4-(1-(3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl)ethyl)benzamido)propanoic acid

InChIKey: DNTVJEMGHBIUMW-IBGZPJMESA-N

SMILES: ClC1=CC(C2=NN(C(C3=CC4=C(C=C3)C=C(OC)C=C4)=C2)[C@H](C5=CC=C(C=C5)C(NCCC(O)=O)=O)C)=CC(Cl)=C1

Biological Activity: MK 0893 is a potent and selective glucagon receptor antagonist with an IC50 of 6.6 nM.

Cat. No. Product Name Purity Description Pricing
HY-50663
MK 0893 99.83% MK 0893 is a potent and selective glucagon receptor antagonist with an IC50 of 6.6 nM.
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