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Substance Name: 1-((5-chloro-1H-indol-2-yl)carbonyl)-4-methylpiperazine
RN: 459168-41-3
UNII: 4H1AU2V37X
InChIKey: HUQJRYMLJBBEDO-UHFFFAOYSA-N

Note

  • An H4 receptor antagonist.

Molecular Formula

  • C14-H16-Cl-N3-O

Molecular Weight

  • 277.7534
 
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Names and Synonyms

Name of Substance

  • 1-((5-chloro-1H-indol-2-yl)carbonyl)-4-methylpiperazine

Synonyms

  • JNJ 7777120
  • JNJ-7777120
  • UNII-4H1AU2V37X

Registry Numbers

CAS Registry Number

  • 459168-41-3

FDA UNII

  • 4H1AU2V37X

System Generated Number

  • 0459168413

Structure Descriptors

InChI

1S/C14H16ClN3O/c1-17-4-6-18(7-5-17)14(19)13-9-10-8-11(15)2-3-12(10)16-13/h2-3,8-9,16H,4-7H2,1H3

InChIKey

HUQJRYMLJBBEDO-UHFFFAOYSA-N