Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Implitapide [INN]
RN: 177469-96-4
UNII: Q70OH404HR
InChIKey: AMNXBQPRODZJQR-DITALETJSA-N

Note

  • A microsomal triglyceride transfer protein (MTP) inhibitor.

Molecular Formula

  • C35-H37-N3-O2-

Molecular Weight

  • 531.6963
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Implitapide
  • Implitapide [INN]

Synonyms

  • (alphaS)-alpha-(alpha-(2,4-Dimethyl-9H-pyrido(2,3-b)indol-9-yl)-p-tolyl)-N-((alphaR)-alpha-(hydroxymethyl)benzyl)cyclopentaneacetamide
  • Implitapide
  • UNII-Q70OH404HR

Systematic Name

  • (alphaS)-alpha-(alpha-(2,4-Dimethyl-9H-pyrido(2,3-b)indol-9-yl)-p-tolyl)-N-((alphaR)-alpha-(hydroxymethyl)benzyl)cyclopentaneacetamide.

Registry Numbers

CAS Registry Number

  • 177469-96-4

FDA UNII

  • Q70OH404HR

System Generated Number

  • 0177469964

Structure Descriptors

InChI

1S/C35H37N3O2/c1-23-19-24(2)36-34-32(23)29-17-8-9-18-31(29)38(34)21-25-11-10-16-28(20-25)33(27-14-6-7-15-27)35(40)37-30(22-39)26-12-4-3-5-13-26/h3-5,8-13,16-20,27,30,33,39H,6-7,14-15,21-22H2,1-2H3,(H,37,40)/t30-,33-/m0/s1

InChIKey

AMNXBQPRODZJQR-DITALETJSA-N

Smiles

Cc1cc(nc2c1c3ccccc3n2Cc4cccc(c4)[C@H](C5CCCC5)C(=O)N[C@@H](CO)c6ccccc6)C