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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_3183
http://purl.obolibrary.org/obo/CHEBI_3183
|
|---|---|
| Preferred Name | brompheniramine |
| Synonyms |
Brompheniramine
2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine
3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine
[3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
bromfeniramina
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-(4-Bromo-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine
1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane
brompheniraminum
C16H19BrN2
brompheniramine
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | brompheniramine
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|---|---|
| label | brompheniramine
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| DBSynonym | brompheniramine maleate
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| ATCCode |
R06AB01
R06AB06
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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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| altId | CHEBI:154051
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| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=ZDIGNSYAACHWNL-UHFFFAOYSA-N
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| is metabolised by |
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| blocks | |
| Synonym |
Brompheniramine
2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine
3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine
[3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
bromfeniramina
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-(4-Bromo-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine
1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane
brompheniraminum
C16H19BrN2
brompheniramine
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| xref |
NIST Chemistry WebBook:86-22-6
ChEMBL:2570152
Wikipedia:http://en.wikipedia.org/wiki/Brompheniramine
Patent:US2567245
ChEMBL:9526560
ChemSpider:6573
PubChem Compound:6834
CASRN:86-22-6
KEGG COMPOUND:C06857
Drugs.com:http://www.drugs.com/cdi/brompheniramine-12-hour-sustained-release-tablets.html
DrugBank:DB00835
Drugs Product Database (DPD):2244079
PharmGKB:PA448675
BindingDB:50017666
ChEMBL:2579237
ChEBI:3183
Beilstein:217066
Patent:US2676964
Wikipedia:Brompheniramine
KEGG DRUG:D07543
PubChem Substance:46508137
ChEMBL:6458703
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| CASRN | 86-22-6
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| prefixIRI | obo2:CHEBI_3183
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| SMILES |
CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1
CN(C)CCC(c1ccc(Br)cc1)c1ccccn1
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| may interact with |
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| DBname | brompheniramine
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| 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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| DBBrand |
bromfenex
veltane
bromfed
dimetane
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| subClassOf |
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