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Substance Name: MK-886
RN: 118414-82-7
UNII: 080626SQ8C
InChIKey: QAOAOVKBIIKRNL-UHFFFAOYSA-N

Note

  • Orally active leukotriene biosynthesis inhibitor.

Molecular Formula

  • C27-H34-Cl-N-O2-S

Molecular Weight

  • 472.0896
 

Classification Codes

  • Enzyme Inhibitors
  • Leukotriene Biosynthesis Inhibitors
  • Lipoxygenase Inhibitors
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Names and Synonyms

Name of Substance

  • MK-886

Synonyms

  • 1-((4-Chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(1-methylethyl)-1H-indole-2-propanoic acid
  • 3-(1-(4-Chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid
  • L-663,536
  • MK 886
  • MK-886
  • UNII-080626SQ8C

Systematic Name

  • 1H-Indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 118414-82-7

FDA UNII

  • 080626SQ8C

System Generated Number

  • 0118414827

Structure Descriptors

InChI

1S/C27H34ClNO2S/c1-17(2)19-10-13-22-21(14-19)24(32-26(3,4)5)23(15-27(6,7)25(30)31)29(22)16-18-8-11-20(28)12-9-18/h8-14,17H,15-16H2,1-7H3,(H,30,31)

InChIKey

QAOAOVKBIIKRNL-UHFFFAOYSA-N

Smiles

CC(C)c1ccc2c(c1)c(c(n2Cc3ccc(cc3)Cl)CC(C)(C)C(=O)O)SC(C)(C)C