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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Preferred Name | brompheniramine maleate | |
| Synonyms |
3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate 1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate 2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate 3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate C20H23BrN2O4 brompheniramine maleate |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_3184 |
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| Definition |
The maleic acid salt of brompheniramine. A histamine H1 receptor antagonist, it is used for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis.
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| has role | ||
| InChI |
InChI=1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
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| InChIKey |
InChIKey=SRGKFVAASLQVBO-BTJKTKAUSA-N
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| label |
brompheniramine maleate
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| prefixIRI |
obo2:CHEBI_3184
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| prefLabel |
brompheniramine maleate
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| SMILES |
OC(=O)\\C=C/C(O)=O.CN(C)CCC(c1ccc(Br)cc1)c1ccccn1
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| Synonym |
3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate 1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate 2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate 3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate C20H23BrN2O4 brompheniramine maleate
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| xref |
KEGG DRUG:D00663 NIST Chemistry WebBook:980-71-2 DrugBank:DB00835 ChEMBL:774912 CASRN:980-71-2 Beilstein:4117058
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