Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Laropiprant [USAN:INN:BAN]
RN: 571170-77-9
UNII: G7N11T8O78
InChIKey: NXFFJDQHYLNEJK-CYBMUJFWSA-N

Note

  • A potent orally active human prostaglandin D(2) receptor 1 antagonist.

Classification Code

  • Treatment of Atherosclerosis, Dyslipidemia, and Related Conditionswhen Administered with Niacin

Molecular Formula

  • C21-H19-Cl-F-N-O4-S

Molecular Weight

  • 435.9011
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Laropiprant [USAN:INN:BAN]
  • MK-0524

Synonyms

  • (-)-((3R)-4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta(b)indol-3-yl)acetic acid
  • Cardaptive
  • Laropiprant
  • MK 0524
  • MK-0524
  • UNII-G7N11T8O78

Systematic Name

  • Cyclopent(b)indole-3-acetic acid, 4-((4-chlorophenyl)methyl)-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)-, (3R)-

Mixture Name

  • Tedaptive

Registry Numbers

CAS Registry Number

  • 571170-77-9

FDA UNII

  • G7N11T8O78

Other Registry Number

  • 895565-43-2

System Generated Number

  • 0571170779

Structure Descriptors

InChI

1S/C21H19ClFNO4S/c1-29(27,28)18-10-15(23)9-17-16-7-4-13(8-19(25)26)20(16)24(21(17)18)11-12-2-5-14(22)6-3-12/h2-3,5-6,9-10,13H,4,7-8,11H2,1H3,(H,25,26)/t13-/m1/s1

InChIKey

NXFFJDQHYLNEJK-CYBMUJFWSA-N

Smiles

CS(=O)(=O)c1cc(cc2c1n(c3c2CC[C@@H]3CC(=O)O)Cc4ccc(cc4)Cl)F