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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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| Preferred Name | brompheniramine | |
| Synonyms |
2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine 3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine bromfeniramina 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine [3-(4-Bromo-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine 1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane brompheniraminum brompheniramine Brompheniramine 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine |
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| Definitions |
Pheniramine in which the hydrogen at position 4 of the phenyl substituent is substituted by bromine. A histamine H1 receptor antagonist, brompheniramine 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_3183 |
|
| charge |
0
|
|
| database_cross_reference |
PMID:2579237 KEGG:D07543 PMID:2570152 LINCS:LSM-1736 Patent:US2567245 Drug_Central:408 CAS:86-22-6 KEGG:C06857 DrugBank:DB00835 PMID:9526560 Beilstein:217066 Patent:US2676964 Wikipedia:Brompheniramine PMID:6458703
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|
| definition |
Pheniramine in which the hydrogen at position 4 of the phenyl substituent is substituted by bromine. A histamine H1 receptor antagonist, brompheniramine is used (commonly as its maleate salt) for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis.
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| formula |
C16H19BrN2
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|
| has role | ||
| has_alternative_id |
CHEBI:154051
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|
| has_exact_synonym |
Brompheniramine 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine
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|
| has_obo_namespace |
chebi_ontology
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|
| has_related_synonym |
2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine 3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine bromfeniramina 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine [3-(4-Bromo-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine 1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane brompheniraminum brompheniramine
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|
| id |
CHEBI:3183
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|
| 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
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|
| inchikey |
ZDIGNSYAACHWNL-UHFFFAOYSA-N
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|
| label |
brompheniramine
|
|
| mass |
319.23900
|
|
| monoisotopicmass |
318.07316
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|
| notation |
CHEBI:3183
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|
| prefLabel |
brompheniramine
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|
| smiles |
CN(C)CCC(c1ccc(Br)cc1)c1ccccn1
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| treeView | ||
| subClassOf |
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