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N1-(3-(dimethylamino)propyl)-N8-hydroxy-2-((naphthalene-1-loxy)methyl)oct-2-enediamide
MeSH Supplementary Concept Data 2025
Details
Concepts
MeSH Supplementary
N1-(3-(dimethylamino)propyl)-N8-hydroxy-2-((naphthalene-1-loxy)methyl)oct-2-enediamide
Unique ID
C572619
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C572619
Entry Term(s)
CG200745
Registry Numbers
0
Heading Mapped to
*Hydroxamic Acids
*Naphthalenes
Frequency
14
Note
CG200745
is the (E)-isomer; structure in first source
Source
Invest New Drugs. 2012 Apr;30(2):435-42.
Indexing Information
Histone Deacetylase Inhibitors
Date of Entry
2012/06/10
Revision Date
1955/01/01
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N1-(3-(dimethylamino)propyl)-N8-hydroxy-2-((naphthalene-1-loxy)methyl)oct-2-enediamide
Preferred
Concept UI
M0574267
Registry Numbers
0
Terms
N1-(3-(dimethylamino)propyl)-N8-hydroxy-2-((naphthalene-1-loxy)methyl)oct-2-enediamide
Preferred Term
Term UI
T823237
Date
06/10/2012
LexicalTag
NON
ThesaurusID
NLM (2012)
CG200745
Narrower
Concept UI
M0574268
Terms
CG200745
Preferred Term
Term UI
T823238
Date
06/10/2012
LexicalTag
LAB
ThesaurusID
NLM (2012)
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