1095003-80-7

p38α inhibitor 2 Chemical Structure
1095003-80-7

Chemical Structure

p38α inhibitor 2

  • CAS No.: 1095003-80-7
  • Formula:C27H33N5O3
  • Molecular Weight:475.58

IUPAC Name: N-cyclopropyl-4-methyl-3-(3-((2-(2-(2-(methylamino)ethoxy)phenyl)propan-2-yl)amino)-2-oxopyrazin-1(2H)-yl)benzamide

InChIKey: SAZVRXTVWZAHBI-UHFFFAOYSA-N

SMILES: O=C(NC1CC1)C2=CC=C(C)C(N3C(C(NC(C4=CC=CC=C4OCCNC)(C)C)=NC=C3)=O)=C2

Biological Activity: p38α inhibitor 2 is a highly potent and selective p38α MAPK inhibitor, with a pIC50 of 9.6. p38α inhibitor 2 inhibits the hERG ion channel (IC50=27 μM) and shows a promising selectivity profile when tested in a panel of 51 other protein kinases (<30% inhibition at 10 μM concentration) and a panel of 141 other biological targets[1].

Cat. No. Product Name Purity Description Pricing
HY-131335
p38α inhibitor 2 98.33% p38α inhibitor 2 is a highly potent and selective p38α MAPK inhibitor, with a pIC50 of 9.6. p38α inhibitor 2 inhibits the hERG ion channel (IC50=27 μM) and shows a promising selectivity profile when tested in a panel of 51 other protein kinases (<30% inhibition at 10 μM concentration) and a panel of 141 other biological targets.
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