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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Preferred Name | dexbrompheniramine | |
| Synonyms |
d-brompheniramine dexbrompheniramine dexbromfeniramina (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine [(3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine dexbrompheniraminum (S)-brompheniramine (+)-brompheniraminum (S)-(+)-brompheniramine C16H19BrN2 |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_59269 |
|
| ATCCode |
R06AB06
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|
| binds | ||
| blocks | ||
| CASRN |
132-21-8
|
|
| DBBrand |
ilvin
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|
| DBname |
dexbrompheniramine
|
|
| DBSynonym |
d-brompheniramine parabromdylamine parabromodylamine
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|
| Definition |
The (pharmacologically active) (S)-(+)-enantiomer of brompheniramine. A histamine H1 receptor antagonist, it is used (commonly as its maleate salt) for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis.
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|
| has pharmacological target | ||
| has role | ||
| 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/t15-/m0/s1
|
|
| InChIKey |
InChIKey=ZDIGNSYAACHWNL-HNNXBMFYSA-N
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|
| label |
dexbrompheniramine
|
|
| may interact with |
http://purl.obolibrary.org/obo/CHEBI_42944 http://purl.obolibrary.org/obo/dinto_DB00209 http://purl.obolibrary.org/obo/CHEBI_53289 http://purl.obolibrary.org/obo/dinto_DB00427 |
|
| modulates | ||
| prefixIRI |
obo2:CHEBI_59269
|
|
| prefLabel |
dexbrompheniramine
|
|
| SMILES |
CN(C)CC[C@@H](C1=CC=C(Br)C=C1)C1=CC=CC=N1 CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1
|
|
| Synonym |
d-brompheniramine dexbrompheniramine dexbromfeniramina (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine [(3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine dexbrompheniraminum (S)-brompheniramine (+)-brompheniraminum (S)-(+)-brompheniramine C16H19BrN2
|
|
| xref |
PubChem Compound:16960 CASRN:132-21-8 PubChem Substance:46505186 NIST Chemistry WebBook:132-21-8 Wikipedia:http://en.wikipedia.org/wiki/Dexbrompheniramine Wikipedia:Dexbrompheniramine Drugs Product Database (DPD):411892 Beilstein:9398916 ChemSpider:16068 Patent:US3061517 ChEBI:59269 ChEMBL:775238 DrugBank:DB00405 PharmGKB:PA164746251
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| subClassOf |
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