Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Israpafant [INN]
RN: 117279-73-9
UNII: O3MCV749SW
InChIKey: RMSWMRJVUJSDGN-UHFFFAOYSA-N

Note

  • PAF antagonist.

Molecular Formula

  • C28-H29-Cl-N4-S

Molecular Weight

  • 489.0841
 
* 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

  • 4-(2-Chlorophenyl)-2-(2-(4-isobutylphenyl)ethyl)-6,9-dimethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine
  • Israpafant [INN]

Synonyms

  • (+-)-4-(o-Chlorophenyl)-2-(p-isobutylphenethyl)-6,9-dimethyl-6H-thieno(3,2-f)-s-triazolo(4,3-a)(1,4)diazepine
  • 4-(2-Chlorophenyl)-2-(2-(4-isobutylphenyl)ethyl)-6,9-dimethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine
  • Israpafant
  • UNII-O3MCV749SW
  • Y 24180
  • Y-24180

Systematic Name

  • 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 4-(2-chlorophenyl)-6,9-dimethyl-2-(2-(4-(2-methylpropyl)phenyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 117279-73-9

FDA UNII

  • O3MCV749SW

System Generated Number

  • 0117279739

Structure Descriptors

InChI

InChI=1S/C28H29ClN4S/c1-17(2)15-21-11-9-20(10-12-21)13-14-22-16-24-26(23-7-5-6-8-25(23)29)30-18(3)27-32-31-19(4)33(27)28(24)34-22/h5-12,16-18H,13-15H2,1-4H3

InChIKey

RMSWMRJVUJSDGN-UHFFFAOYSA-N

Smiles

CC(C)Cc1ccc(CCc2cc3C(=NC(C)c4nnc(C)n4c3s2)c5ccccc5Cl)cc1