MeSH Browser

MeSH Supplementary: 4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol
Unique ID: C081017
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C081017
Entry Term(s): 4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol, (cis)-isomer; 4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol, cis-(+)-isomer; 4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol, cis-(-)-isomer; 4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol, trans-(+-)-isomer; SSF 109; SSF-109
Registry Number: 129586-32-9
Related Numbers: 100199-27-7; 133883-01-9; 133883-02-0; 133883-04-2
Heading Mapped to: *Triazoles
Frequency: 2
Note: sterol biosynthesis inhibitor; inhibits the conversion of lanosterol to desmosterol & dihydrolanosterol to cholesterol indicating that the site of action is the inhibition of the 14 alpha-methyl demethylase activity; RN given refers to the cis-(+-)-isomer; RN for cpd without isomeric designation is not avail 5/93
Source: Steroid 1993 Feb;58(2):74-8
Date of Entry: 1993/05/31
Revision Date: 2001/12/07

4-chlorophenyl-2-(1H-1,2,4-triazol-yl)cycloheptanol MeSH Supplementary Concept Data 2024