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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