Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Foropafant [INN]
RN: 136468-36-5
UNII: VWJ2QVH41J
InChIKey: VVBFISAUNSXQGZ-UHFFFAOYSA-N

Note

  • PAF antagonist.

Molecular Formula

  • C28-H40-N4-S

Molecular Weight

  • 464.718
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Foropafant
  • Foropafant [INN]
  • SR 27417

Synonyms

  • 3-(((2-(Dimethylamino)ethyl)(4-(2,4,6-triisopropylphenyl)-2-thiazolyl)amino)methyl)pyridine
  • Foropafant
  • N,N-Dimethyl-N'-(3-pyridinylmethyl)-N'-(4-(2,4,6-tris(1-methylethyl)phenyl)-2-thiazolyl)-1,2-ethanediamine
  • N-(2-Dimethylaminoethyl)-N-(3-pyridinylmethyl)(4-(2,4,6-triisopropylphenyl)thiazol-2-yl)amine
  • SR-27417
  • UNII-VWJ2QVH41J

Systematic Name

  • 1,2-Ethanediamine, N,N-dimethyl-N'-(3-pyridinylmethyl)-N'-(4-(2,4,6-tris(1-methylethyl)phenyl)-2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 136468-36-5

FDA UNII

  • VWJ2QVH41J

System Generated Number

  • 0136468365

Structure Descriptors

InChI

1S/C28H40N4S/c1-19(2)23-14-24(20(3)4)27(25(15-23)21(5)6)26-18-33-28(30-26)32(13-12-31(7)8)17-22-10-9-11-29-16-22/h9-11,14-16,18-21H,12-13,17H2,1-8H3

InChIKey

VVBFISAUNSXQGZ-UHFFFAOYSA-N

Smiles

c1c(nc(s1)N(Cc1cccnc1)CCN(C)C)c1c(C(C)C)cc(cc1C(C)C)C(C)C