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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_553827
http://purl.obolibrary.org/obo/CHEBI_553827
|
|---|---|
| Preferred Name | bambuterol |
| Synonyms |
terbutaline bisdimethylcarbamate
Bambuterol
5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diyl bis(dimethylcarbamate)
terbutaline bis(dimethylcarbamate)
(+-)-5-(2-(tert-butylamino)-1-hydroxyethyl)-m-phenylene bis(dimethylcarbamate)
3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate
C18H29N3O5
bambuterolum
bambuterol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | bambuterol
|
|---|---|
| label | bambuterol
|
| DBSynonym | bambuterol hydrochloride
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| ATCCode | R03CC12
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| Definition | A carbamate ester that is terbutaline in which both of the phenolic hydroxy groups have been protected as the corresponding N,N-dimethylcarbamates. A long acting beta-adrenoceptor agonist used in the treatment of asthma, it is a prodrug for terbutaline.
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| has pharmacological target | |
| activates | |
| inhibits | |
| type | |
| has role |
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| InChIKey | InChIKey=ANZXOIAKUNOVQU-UHFFFAOYSA-N
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| is metabolised by | |
| Synonym |
terbutaline bisdimethylcarbamate
Bambuterol
5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diyl bis(dimethylcarbamate)
terbutaline bis(dimethylcarbamate)
(+-)-5-(2-(tert-butylamino)-1-hydroxyethyl)-m-phenylene bis(dimethylcarbamate)
3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate
C18H29N3O5
bambuterolum
bambuterol
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| xref |
PubChem Compound:54766
CiteXplore:18582854
Patent:EP43807
Beilstein:8158052
Reaxys:8158052
ChEBI:553827
Wikipedia:http://en.wikipedia.org/wiki/Bambuterol
CASRN:81732-65-2
DrugBank:DB01408
ChemSpider:49466
PubChem Substance:46505785
KEGG DRUG:D07377
Patent:US4419364
PharmGKB:PA164743113
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| CASRN | 81732-46-9
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| prefixIRI | obo2:CHEBI_553827
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| SMILES |
CN(C)C(=O)Oc1cc(OC(=O)N(C)C)cc(c1)C(O)CNC(C)(C)C
CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
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| may interact with | |
| DBname | bambuterol
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| InChI | InChI=1S/C18H29N3O5/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7/h8-10,15,19,22H,11H2,1-7H3
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| DBBrand |
bambec
oxeol
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| subClassOf |
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