2428401-23-2

PB830 Chemical Structure
2428401-23-2

Chemical Structure

PB830

  • CAS No.: 2428401-23-2
  • Formula:C20H20FN3O
  • Molecular Weight:337.39

IUPAC Name: (3-(3-fluorobenzyl)azetidin-1-yl)(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)methanone

InChIKey: GOEJHYPOORTKTG-UHFFFAOYSA-N

SMILES: O=C(N1CC(C1)CC2=CC(F)=CC=C2)N3N=CCC3C4=CC=CC=C4

Biological Activity: PB830 (compound 41) is a potent receptor interacting protein 1 kinase (RIP1) Inhibitor with an IC50 of <100 nM for human RIP1. PB830 has an EC50 of 1-100 nM in the cell necrosis assay[1].

Cat. No. Product Name Purity Description Pricing
HY-153437
PB830 PB830 (compound 41) is a potent receptor interacting protein 1 kinase (RIP1) Inhibitor with an IC50 of <100 nM for human RIP1. PB830 has an EC50 of 1-100 nM in the cell necrosis assay.
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