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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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| Preferred Name | dexbrompheniramine | |
| Synonyms |
d-brompheniramine dexbrompheniramine dexbromfeniramina dexbrompheniraminum (S)-brompheniramine (+)-brompheniraminum (S)-(+)-brompheniramine (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine |
|
| 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. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_59269 |
|
| charge |
0
|
|
| database_cross_reference |
CAS:132-21-8 Wikipedia:Dexbrompheniramine Drug_Central:830 Beilstein:9398916 LINCS:LSM-5386 Patent:US3061517 DrugBank:DB00405
|
|
| 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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|
| formula |
C16H19BrN2
|
|
| has role | ||
| has_exact_synonym |
(3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine
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|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
d-brompheniramine dexbrompheniramine dexbromfeniramina dexbrompheniraminum (S)-brompheniramine (+)-brompheniraminum (S)-(+)-brompheniramine
|
|
| id |
CHEBI:59269
|
|
| in_subset | ||
| inchi |
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
|
|
| inchikey |
ZDIGNSYAACHWNL-HNNXBMFYSA-N
|
|
| label |
dexbrompheniramine
|
|
| mass |
319.23900
|
|
| monoisotopicmass |
318.07316
|
|
| notation |
CHEBI:59269
|
|
| prefLabel |
dexbrompheniramine
|
|
| smiles |
CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1
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| treeView | ||
| subClassOf |
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