Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: JNJ-10191584
RN: 73903-17-0
UNII: 7EE5T3WL8P
InChIKey: MOIWSUQWIOVGRH-UHFFFAOYSA-N

Note

  • A histamine H4 receptor antagonist with antinociceptive and antiinflammatory activities.

Molecular Formula

  • C13-H15-Cl-N4-O

Molecular Weight

  • 278.7415
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • JNJ-10191584

Synonyms

  • (5-Chloro-1H-benzimidazol-2-yl)(4-methylpiperazin-1-yl)methanone
  • JNJ-10191584
  • Methanone, (6-chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)-
  • Piperazine, 1-((5-chloro-1H-benzimidazol-2-yl)carbonyl)-4-methyl-
  • UNII-7EE5T3WL8P
  • VUF-6002

Registry Numbers

CAS Registry Number

  • 73903-17-0

FDA UNII

  • 7EE5T3WL8P

System Generated Number

  • 0073903170

Structure Descriptors

InChI

1S/C13H15ClN4O/c1-17-4-6-18(7-5-17)13(19)12-15-10-3-2-9(14)8-11(10)16-12/h2-3,8H,4-7H2,1H3,(H,15,16)

InChIKey

MOIWSUQWIOVGRH-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)c2[nH]c3cc(ccc3n2)Cl