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Biological and Environmental Research Ontology
| Preferred Name | dexbrompheniramine maleate | |
| Synonyms |
(+)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate (S)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate (+)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate (+)-brompheniramine maleate (S)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate (S)-1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate |
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| Definitions |
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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| ID |
http://purl.obolibrary.org/obo/CHEBI_59273 |
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| alternative term |
(+)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate (S)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate (+)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate (+)-brompheniramine maleate (S)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate (S)-1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate
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| bearer of | ||
| charge |
0
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| database_cross_reference |
DrugBank:DB00405 CAS:2391-03-9 KEGG:D03704
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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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|
| formula |
C20H23BrN2O4
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| has part | ||
| has_exact_synonym |
(3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate
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| has_obo_namespace |
chebi_ontology
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| has_related_synonym |
(+)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate (S)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate (+)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate (+)-brompheniramine maleate (S)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate (S)-1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate
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| id |
CHEBI:59273
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| in_subset | ||
| 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 |
SRGKFVAASLQVBO-DASCVMRKSA-N
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| label |
dexbrompheniramine maleate
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| mass |
435.31200
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| monoisotopicmass |
434.08412
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| notation |
CHEBI:59273
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| overlaps | ||
| prefLabel |
dexbrompheniramine maleate
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| RO_0000087 | ||
| smiles |
OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1
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| subClassOf |
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