Link to this page
National Drug File - Reference Terminology
Last uploaded:
July 6, 2018
Jump to:
Preferred Name | Pindolol [Chemical/Ingredient] | |
Synonyms |
Prindolol 2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)- Pindolol |
|
ID |
http://purl.bioontology.org/ontology/NDFRT/N0000006116 |
|
altLabel |
Prindolol 2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)- Pindolol
|
|
cui |
C0031937
|
|
Ingredient of |
http://purl.bioontology.org/ontology/NDFRT/N0000154459 |
|
MESH DEFINITION |
A moderately lipophilic beta blocker (ADRENERGIC BETA-ANTAGONISTS). It is non-cardioselective and has intrinsic sympathomimetic actions, but little membrane-stabilizing activity. (From Martindale, The Extra Pharmocopoeia, 30th ed, p638)
|
|
MESH DUI |
D010869
|
|
MeSH name |
Pindolol
|
|
MESH UI |
M0016872
|
|
NDFRT kind |
INGREDIENT_KIND
|
|
notation |
N0000006116
|
|
NUI |
N0000006116
|
|
prefLabel |
Pindolol [Chemical/Ingredient]
|
|
tui |
T109 T121
|
|
subClassOf |
Add comment
Delete | Subject | Author | Type | Created |
---|---|---|---|---|
No notes to display |
Create mapping