MeSH Browser

MeSH Supplementary: 3-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-1-(phenylmethyl)pyrazolo(3,4-d)azepine 2-hydroxy-1,2,3-propanetricarboxylate
Unique ID: C576951
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C576951
Entry Term(s): JNJ-18038683
Registry Numbers: 0
Heading Mapped to: *Azepines; *Tricarboxylic Acids
Frequency: 1
Note: a 5-HT7 antagonist
Source: J Pharmacol Exp Ther. 2012 Aug;342(2):429-40.
Indexing Information: Serotonin Antagonists
Date of Entry: 2012/12/20
Revision Date: 1955/01/01

3-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-1-(phenylmethyl)pyrazolo(3,4-d)azepine 2-hydroxy-1,2,3-propanetricarboxylate MeSH Supplementary Concept Data 2025