1622848-92-3

GSK2982772 Chemical Structure
1622848-92-3

Chemical Structure

GSK2982772

  • CAS No.: 1622848-92-3
  • Formula:C20H19N5O3
  • Molecular Weight:377.40

IUPAC Name: (S)-3-benzyl-N-(5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)-1H-1,2,4-triazole-5-carboxamide

InChIKey: LYPAFUINURXJSG-AWEZNQCLSA-N

SMILES: O=C(C1=NC(CC2=CC=CC=C2)=NN1)N[C@H]3COC4=CC=CC=C4N(C)C3=O

Biological Activity: GSK2982772 is a potent, orally active and ATP competitive RIP1 kinase inhibitor with IC50 values of 16 nM and 20 nM for human and monkey RIP1, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-101760
GSK2982772 99.79% GSK2982772 is a potent, orally active and ATP competitive RIP1 kinase inhibitor with IC50 values of 16 nM and 20 nM for human and monkey RIP1, respectively.
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HY-101760R
GSK2982772 (Standard) ≥98% GSK2982772 (Standard) is the analytical standard of GSK2982772 (HY-101760). This product is intended for research and analytical applications. GSK2982772 is a potent, orally active and ATP competitive RIP1 kinase inhibitor with IC50 values of 16 nM and 20 nM for human and monkey RIP1, respectively.
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