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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References