1428327-35-8

JNJ-42253432 Chemical Structure
1428327-35-8

Chemical Structure

JNJ-42253432

  • CAS 番号: 1428327-35-8
  • Formula:C28H38N4O
  • Molecular Weight:446.63

IUPAC Name: 2-methyl-N-((1-(4-phenylpiperazin-1-yl)cyclohexyl)methyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxamide

InChIKey: DIKKTLPJDURHSW-UHFFFAOYSA-N

SMILES: O=C(NCC1(CCCCC1)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC5=C4CCN(C5)C

Biological Activity: JNJ-42253432 is a CNS-penetrant, high-affinity and orally active P2X7 antagonist, with pKi values of 9.1 and 7.9 for rat and human P2X7 channels, respectively[1].

製品番号 製品名 純度 製品説明 Pricing
HY-123481
JNJ-42253432 98.15% JNJ-42253432 is a CNS-penetrant, high-affinity and orally active P2X7 antagonist, with pKi values of 9.1 and 7.9 for rat and human P2X7 channels, 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