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Substance Name: Rilapladib [USAN:INN]
RN: 412950-08-4
UNII: O14CWE893Z
InChIKey: NNBGCSGCRSCFEA-UHFFFAOYSA-N

Note

  • Inhibits lipoprotein-associated phospholipase A2.

Classification Code

  • Treatment of Atherosclerosis

Molecular Formula

  • C40-H39-F5-N3-O3-S

Molecular Weight

  • 735.8142
 
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Names and Synonyms

Name of Substance

  • Rilapladib [USAN:INN]

Synonyms

  • 1(4H)-Quinolineacetamide, 2-(((2,3-difluorophenyl)methyl)thio)-N-(1-(2-methoxyethyl)-4-piperidinyl)-4-oxo-N-((4'-(trifluoromethyl)(1,1'-biphenyl)-4-yl)methyl)-
  • 2-(2-((2,3-Difluorobenzyl)sulfanyl)-4-oxoquinolin-1(4H)-yl)-N-(1-(2-methoxyethyl)piperidin-4-yl)-N-((4'-(trifluoromethyl)biphenyl-4-yl)methyl)acetamide
  • Rilapladib
  • SB 659032
  • SB-659032
  • UNII-O14CWE893Z

Systematic Name

  • 1(4H)-Quinolineacetamide, 2-(((2,3-difluorophenyl)methyl)thio)-N-(1-(2-methoxyethyl)-4- piperidinyl)-4-oxo-N-((4'-(trifluoromethyl)(1,1'-biphenyl)-4-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 412950-08-4

FDA UNII

  • O14CWE893Z

System Generated Number

  • 0412950084

Structure Descriptors

InChI

1S/C40H38F5N3O3S/c1-51-22-21-46-19-17-32(18-20-46)47(24-27-9-11-28(12-10-27)29-13-15-31(16-14-29)40(43,44)45)37(50)25-48-35-8-3-2-6-33(35)36(49)23-38(48)52-26-30-5-4-7-34(41)39(30)42/h2-16,23,32H,17-22,24-26H2,1H3

InChIKey

NNBGCSGCRSCFEA-UHFFFAOYSA-N

Smiles

c1ccc(CSc2n(CC(N(Cc3ccc(cc3)c3ccc(cc3)C(F)(F)F)C3CCN(CC3)CCOC)=O)c3c(c(c2)=O)cccc3)c(F)c1F