MeSH Browser

MeSH Supplementary: 4-(2-(4-chlorophenyl)ethyl)-1-piperidinecarboxylic acid 2-(methylamino)-2-oxoethyl ester
Unique ID: C000596174
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C000596174
Entry Term(s): SA-57 compound
Registry Numbers: 0
Heading Mapped to: *Acetamides; *Carbamates
Frequency: 5
Note: inhibits both fatty acid amide hydrolase and monoacylglycerol lipase; structure in first source
Source: ACS Chem Neurosci. 2012 May 16;3(5):418-26.
Date of Entry: 2015/03/22
Revision Date: 2016/07/07

4-(2-(4-chlorophenyl)ethyl)-1-piperidinecarboxylic acid 2-(methylamino)-2-oxoethyl ester MeSH Supplementary Concept Data 2025