Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Irdabisant hydrochloride [USAN]
RN: 1005398-61-7
UNII: M2U80Z023U
InChIKey: WJUJICMNSMPLLG-PFEQFJNWSA-N

Classification Code

  • Treatment of Cognitive and Sleep Wake Disorders

Molecular Formula

  • C18-H23-N3-O2.Cl-H

Molecular Weight

  • 349.8596
 
* 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

  • Irdabisant hydrochloride [USAN]

Synonyms

  • 6-(4-(3-((2R)-2-Methylpyrrolidin-1-yl)propoxy)phenyl)pyridazin-3(2H)-one monohydrochloride
  • CEP-26401 HYDROCHLORIDE
  • Irdabisant hydrochloride
  • UNII-M2U80Z023U

Systematic Name

  • 3(2H)-Pyridazinone, 6-(4-(3-((2R)-2-methyl-1-pyrrolidinyl)propoxy)phenyl)-, hydrochloride (1:1)

Registry Numbers

CAS Registry Number

  • 1005398-61-7

FDA UNII

  • M2U80Z023U

System Generated Number

  • 1005398617

Molecular Formulas

Molecular Formula

  • C18-H23-N3-O2.Cl-H

Molecular Formula Fragments

  • C18-H23-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23N3O2.ClH/c1-14-4-2-11-21(14)12-3-13-23-16-7-5-15(6-8-16)17-9-10-18(22)20-19-17;/h5-10,14H,2-4,11-13H2,1H3,(H,20,22);1H/t14-;/m1./s1

InChIKey

WJUJICMNSMPLLG-PFEQFJNWSA-N