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The Drug-Drug Interactions Ontology
| Preferred Name | dexbrompheniramine maleate | |
| Synonyms |
(+)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate (+)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate (S)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate (S)-1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (+)-brompheniramine maleate (S)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate C20H23BrN2O4 |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_59273 |
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| Definition |
The maleic acid salt of the (pharmacologically active) (S)-(+)-enantiomer 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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| 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-/t15-;/m0./s1
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| InChIKey |
InChIKey=SRGKFVAASLQVBO-DASCVMRKSA-N
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| label |
dexbrompheniramine maleate
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| prefixIRI |
obo2:CHEBI_59273
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| prefLabel |
dexbrompheniramine maleate
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| SMILES |
OC(=O)\\C=C/C(O)=O.CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1
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| Synonym |
(+)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate (+)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate (S)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate (S)-1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (+)-brompheniramine maleate (S)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate C20H23BrN2O4
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| xref |
CASRN:2391-03-9 KEGG DRUG:D03704 ChEMBL:774589 DrugBank:DB00405
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