Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Falnidamol [INN]
RN: 196612-93-8
UNII: 0MU316797D
InChIKey: FTFRZXFNZVCRSK-UHFFFAOYSA-N

Note

  • An ErbB receptor kinase inhibitor.

Molecular Formula

  • C18-H19-Cl-F-N7

Molecular Weight

  • 387.8481
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • BIBX 1382BS
  • Falnidamol [INN]

Synonyms

  • 8-(3-Chloro-4-fluoroanilino)-2-((1-methyl-4-piperidyl)amino)pyrimido(5,4-d)pyrimidine
  • BIBX 1382
  • BIBX 1382BS
  • Falnidamol
  • UNII-0MU316797D

Systematic Names

  • 8-(3-Chloro-4-fluoroanilino)-2-((1-methyl-4-piperidyl)amino)pyrimido(5,4-d)pyrimidine
  • Pyrimido(5,4-d)pyrimidine-2,8-diamine, N8-(3-chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-

Registry Numbers

CAS Registry Number

  • 196612-93-8

FDA UNII

  • 0MU316797D

System Generated Number

  • 0196612938

Structure Descriptors

InChI

1S/C18H19ClFN7/c1-27-6-4-11(5-7-27)25-18-21-9-15-16(26-18)17(23-10-22-15)24-12-2-3-14(20)13(19)8-12/h2-3,8-11H,4-7H2,1H3,(H,21,25,26)(H,22,23,24)

InChIKey

FTFRZXFNZVCRSK-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1)Nc1ncnc2c1nc(nc2)NC1CCN(CC1)C)Cl)F