Search Ontology:
ChEBI
brompheniramine
- Term ID
- CHEBI:3183
- Synonyms
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- 1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane
- 2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine
- 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine
- 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine
- 3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine
- [3-(4-Bromo-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine
- bromfeniramina
- brompheniramine
- brompheniraminum
- 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.
- References
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- Beilstein:217066
- CAS:86-22-6
- DrugBank:DB00835
- Drug_Central:408
- KEGG:C06857
- KEGG:D07543
- LINCS:LSM-1736
- PMID:2570152
- PMID:2579237
- PMID:6458703
- PMID:9526560
- Patent:US2567245
- Patent:US2676964
- Wikipedia:Brompheniramine
- Ontology
- ChEBI ( EBI )
- Resources
- CTD
- is a type of
-
- has subtype
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- has_role
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- inverse has_part
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Phenotype
Phenotype resulting from brompheniramine
Phenotype where environments contain brompheniramine
Phenotype modified by environments containing brompheniramine
Human Disease Model