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National Drug File - Reference Terminology
Last uploaded:
July 6, 2018
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Preferred Name | Atenolol [Chemical/Ingredient] | |
Synonyms |
Atenolol Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- |
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ID |
http://purl.bioontology.org/ontology/NDFRT/N0000006639 |
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altLabel |
Atenolol Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-
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cui |
C0004147
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Ingredient of |
http://purl.bioontology.org/ontology/NDFRT/N0000152918 http://purl.bioontology.org/ontology/NDFRT/N0000165983 http://purl.bioontology.org/ontology/NDFRT/N0000166015 http://purl.bioontology.org/ontology/NDFRT/N0000152917 http://purl.bioontology.org/ontology/NDFRT/N0000020393 http://purl.bioontology.org/ontology/NDFRT/N0000165681 http://purl.bioontology.org/ontology/NDFRT/N0000165683 http://purl.bioontology.org/ontology/NDFRT/N0000165682 |
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MESH DEFINITION |
A cardioselective beta-1 adrenergic blocker possessing properties and potency similar to PROPRANOLOL, but without a negative inotropic effect.
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MESH DUI |
D001262
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MeSH name |
Atenolol
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MESH UI |
M0001900
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NDFRT kind |
INGREDIENT_KIND
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notation |
N0000006639
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NUI |
N0000006639
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prefLabel |
Atenolol [Chemical/Ingredient]
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tui |
T109 T121
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subClassOf |
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