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National Drug File - Reference Terminology
Last uploaded:
July 6, 2018
| Id | http://purl.bioontology.org/ontology/NDFRT/N0000006116
http://purl.bioontology.org/ontology/NDFRT/N0000006116
|
|---|---|
| Preferred Name | Pindolol [Chemical/Ingredient] |
| Synonyms |
Prindolol
2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-
Pindolol
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| altLabel |
Prindolol
2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-
Pindolol
|
|---|---|
| prefLabel | Pindolol [Chemical/Ingredient]
|
| notation | N0000006116
|
| 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)
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| MESH UI | M0016872
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| subClassOf | |
| Semantic type UMLS property | |
| MeSH name | Pindolol
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| NDFRT kind | INGREDIENT_KIND
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| type | |
| tui |
T109
T121
|
| NUI | N0000006116
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| cui | C0031937
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| Ingredient of | |
| MESH DUI | D010869
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| Delete | Subject | Author | Type | Created |
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| No notes to display |