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Substance Name: Lecimibide [USAN:INN]
RN: 130804-35-2
UNII: A7T248B302
InChIKey: TVXOXGBTADZYCZ-UHFFFAOYSA-N

Classification Code

  • Antihyperlipidemic

Molecular Formula

  • C34-H40-F2-N4-O-S

Molecular Weight

  • 590.779
 
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Names and Synonyms

Name of Substance

  • Lecimibide
  • Lecimibide [USAN:INN]

Synonyms

  • 3-(2,4-Difluorophenyl)-1-(5-((4,5-diphenylimidazol-2-yl)thio)pentyl)-1-heptylurea
  • DuP 128
  • Lecimibide
  • UNII-A7T248B302
  • Urea, N'-(2,4-difluorophenyl)-N-(5-((4,5-diphenyl-1H-imidazol-2-yl)thio)pentyl)-N-heptyl-

Systematic Name

  • Urea, N'-(2,4-difluorophenyl)-N-(5-((4,5-diphenyl-1H-imidazol-2-yl)thio)pentyl)-N-heptyl-

Registry Numbers

CAS Registry Number

  • 130804-35-2

FDA UNII

  • A7T248B302

System Generated Number

  • 0130804352

Structure Descriptors

InChI

1S/C34H40F2N4OS/c1-2-3-4-5-13-22-40(34(41)37-30-21-20-28(35)25-29(30)36)23-14-8-15-24-42-33-38-31(26-16-9-6-10-17-26)32(39-33)27-18-11-7-12-19-27/h6-7,9-12,16-21,25H,2-5,8,13-15,22-24H2,1H3,(H,37,41)(H,38,39)

InChIKey

TVXOXGBTADZYCZ-UHFFFAOYSA-N

Smiles

[nH]1c(SCCCCCN(CCCCCCC)C(=O)Nc2ccc(cc2F)F)nc(c1c1ccccc1)c1ccccc1