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1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol
MeSH Supplementary Concept Data 2024
Details
Concepts
MeSH Supplementary
1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol
Unique ID
C028417
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C028417
Entry Term(s)
Br-1-ALPM
Registry Number
76298-89-0
CAS Type 1 Name
Acetamide, 2-bromo-N-(1-(4-((2-hydroxy-3-(2-(2-propenyl)phenoxy)propyl)amino)-4-methylcyclohexyl)-1-methylethyl)-
Heading Mapped to
*Cyclohexane Monoterpenes
Alprenolol
/
*analogs & derivatives
Frequency
5
Note
irreversibly inactivates the dihydroalprenolol binding site; alprenolol analog; isopropylamino group of alprenolol replaced by 8-bromoacetylamino-1-amino-p-menthane moiety in the 1 position; structure given in first source
Source
Life Sci 1980;27(19):1791
Date of Entry
1981/03/13
Revision Date
2019/10/29
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1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol
Preferred
Concept UI
M0091497
Registry Number
76298-89-0
Terms
1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol
Preferred Term
Term UI
T121500
LexicalTag
NON
ThesaurusID
NLM (1981)
Br-1-ALPM
Term UI
T121499
LexicalTag
NON
ThesaurusID
NLM (1981)
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