1627900-42-8

(S)-JNJ-54166060 Chemical Structure
1627900-42-8

Chemical Structure

(S)-JNJ-54166060

  • CAS No.: 1627900-42-8
  • Formula:C20H15ClF4N4O
  • Molecular Weight:438.81

IUPAC Name: (S)-(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-NSHDSACASA-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: (S)-JNJ-54166060 is an enantiomer of JNJ 54166060. JNJ 54166060 is a potent P2X7 antagonist[1].

Cat. No. Product Name Purity Description Pricing
HY-124300A
(S)-JNJ-54166060 (S)-JNJ-54166060 is an enantiomer of JNJ 54166060. JNJ 54166060 is a potent P2X7 antagonist.
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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