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BioModels Ontology
Last uploaded:
April 3, 2012
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| Preferred Name | dexbrompheniramine | |
| Synonyms |
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| Definitions |
The (pharmacologically active) (S)-(+)-enantiomer of brompheniramine. A histamine H1 receptor antagonist, it is used (commonly as its maleate salt) for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis. |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_59269 |
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| alternative term |
(+)-brompheniraminum (S)-(+)-brompheniramine CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1 dexbromfeniramina (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine C16H19BrN2 dexbrompheniraminum InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m0/s1 (S)-brompheniramine InChIKey=ZDIGNSYAACHWNL-HNNXBMFYSA-N d-brompheniramine dexbrompheniramine
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|
| definition |
The (pharmacologically active) (S)-(+)-enantiomer of brompheniramine. A histamine H1 receptor antagonist, it is used (commonly as its maleate salt) for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis.
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| has role | ||
| label |
dexbrompheniramine
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| prefixIRI |
CHEBI:59269
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| prefLabel |
dexbrompheniramine
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| subClassOf |
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