MeSH Browser

MeSH Supplementary: MK-886
Unique ID: C060893
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C060893
Entry Term(s): 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha, alpha-dimethyl-5-(1-methylethyl)-1H-indole-2-propanoic acid; 1H-indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha, alpha-dimethyl-5-(1-methylethyl)-; 1H-indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(1-methylethyl)-, sodium salt (1:1); 1H-indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(1-methylethyl)-, sodium salt, hydrate (1:1:1); 3-(1-(4-chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid; L 663536; L-663,536; L-663536; MK 886; MK-886 sodium monohydrate; MK-886 sodium salt; MK-886 sodium salt hydrate; MK-886 sodium salt monohydrate; MK886; MK886 sodium
Pharm Action: Lipoxygenase Inhibitors
Registry Numbers: 080626SQ8C; 0; PNR27O326B; H539088K42
Related Numbers: 118414-82-7; H539088K42; PNR27O326B
Heading Mapped to: *Chlorobenzenes; *Indoles
Frequency: 423
Note: orally active leukotriene biosynthesis inhibitor
Source: Can J Physiol Pharmacol 1989;67(5):456
Indexing Information: PPAR alpha
Date of Entry: 1989/10/05
Revision Date: 2022/07/28

MK-886 MeSH Supplementary Concept Data 2025