1058709-63-9

P2X7-IN-2 Chemical Structure
1058709-63-9

Chemical Structure

P2X7-IN-2

  • CAS No.: 1058709-63-9
  • Formula:C22H21F4N3O2
  • Molecular Weight:435.41

IUPAC Name: (R)-N-(2-(1-aminopropan-2-yl)-6-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)-2-(3-fluoro-4-(trifluoromethyl)phenyl)acetamide

InChIKey: RKIHNKBYTUYHDG-CYBMUJFWSA-N

SMILES: O=C(NC1=C(C)C=CC2=C1C=CN([C@H](C)CN)C2=O)CC3=CC=C(C(F)(F)F)C(F)=C3

Biological Activity: P2X7-IN-2 (compound 58) is a P2X7 receptor inhibitor. P2X7-IN-2 inhibits IL-Iβ release with an IC50 value of 0.01 nM. P2X7-IN-2 can be used for the research of autoimmunity, inflammation and cardiovascular disease[1].

Cat. No. Product Name Purity Description Pricing
HY-18725 		P2X7-IN-2 P2X7-IN-2 (compound 58) is a P2X7 receptor inhibitor. P2X7-IN-2 inhibits IL-Iβ release with an IC50 value of 0.01 nM. P2X7-IN-2 can be used for the research of autoimmunity, inflammation and cardiovascular disease.
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