MeSH Browser

MeSH Supplementary: 4-(4-(aminomethyl)-7a-methyl-1-methylideneoctahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexan-1-ol
Unique ID: C582990
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C582990
Entry Term(s): (1S,3S,4R)-4-((3aS,4R,5S,7aS)-4-(aminomethyl)-7a-methyl-1-methylidene-octahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexan-1-ol acetic acid salt; AQX-1125
Registry Numbers: 0
Heading Mapped to: *Cyclohexanols; *Indans
Frequency: 11
Note: inhibits SH2-containing inositol-5'-phosphatase 1 (SHIP1); structure in first source
Source: Br J Pharmacol. 2013 Mar;168(6):1506-18.
Date of Entry: 2013/08/21
Revision Date: 1955/01/01

4-(4-(aminomethyl)-7a-methyl-1-methylideneoctahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexan-1-ol MeSH Supplementary Concept Data 2025