1627900-41-7

JNJ-54166060 Chemical Structure
1627900-41-7

Chemical Structure

JNJ-54166060

  • CAS No.: 1627900-41-7
  • Formula:C20H15ClF4N4O
  • Molecular Weight:438.81

IUPAC Name: (R)-(2-chloro-3-(trifluoromethyl)phenyl)(1-(5-fluoropyridin-2-yl)-4-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)methanone

InChIKey: PLIXFSPGDVKMDM-LLVKDONJSA-N

SMILES: O=C(C1=CC=CC(C(F)(F)F)=C1Cl)N2CCC3=C(N=CN3C4=NC=C(F)C=C4)[C@H]2C

Biological Activity: JNJ-54166060 is a potent and selective P2X7 receptor antagonist, with IC50s of 4/115/72 nM for human/rat/mouse P2X7 receptor, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-124300
JNJ-54166060 JNJ-54166060 is a potent and selective P2X7 receptor antagonist, with IC50s of 4/115/72 nM for human/rat/mouse P2X7 receptor, respectively.
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