1159996-43-6

AMG8788 Chemical Structure
1159996-43-6

Chemical Structure

AMG8788

  • CAS No.: 1159996-43-6
  • Formula:C23H18F4N2O
  • Molecular Weight:414.40

IUPAC Name: (R)-N-(4-fluorophenyl)-1-(4-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide

InChIKey: ADCDUDFEGFKKQH-OAQYLSRUSA-N

SMILES: O=C(N1CCC2=C(C=CC=C2)[C@H]1C3=CC=C(C(F)(F)F)C=C3)NC4=CC=C(F)C=C4

Biological Activity: AMG8788 is a potent, selective, orally active antagonist of TRPM8 with an IC50 of 63.2 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-104061
AMG8788 AMG8788 is a potent, selective, orally active antagonist of TRPM8 with an IC50 of 63.2 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