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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_149226
http://purl.obolibrary.org/obo/CHEBI_149226
|
|---|---|
| Preferred Name | fenoterol |
| Synonyms |
5-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol
3,5-dihydroxy-alpha-(((p-hydroxy-alpha-methylphenethyl)amino)methyl)benzyl alcohol
1-(3,5-dihydroxyphenyl)-1-hydroxy-2-((4-hydroxyphenyl)isopropylamino)ethane
fenoterolum
1-(p-hydroxyphenyl)-2-((beta-hydroxy-beta-(3',5'-dihydroxyphenyl))ethyl)aminopropane
C17H21NO4
5-{1-Hydroxy-2-[2-(4-hydroxy-phenyl)-1-methyl-ethylamino]-ethyl}-benzene-1,3-diol
fenoterol
phenoterol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | fenoterol
|
|---|---|
| label | fenoterol
|
| DBSynonym |
fenoterolum [inn-latin]
phenoterol
|
| ATCCode |
G02CA03
R03AC04
R03CC04
|
| Definition | 5-(1-Hydroxyethyl)benzene-1,3-diol in which one of the methyl hydrogens is replaced by a 1-(4-hydroxyphenyl)propan-2-amino group. A beta2-adrenergic agonist, it is used (as the hydrobromide salt) as a bronchodilator in the management of reversible airway obstruction.
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| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=LSLYOANBFKQKPT-UHFFFAOYSA-N
|
| AHFScode | 12:12.08.12
|
| Synonym |
5-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol
3,5-dihydroxy-alpha-(((p-hydroxy-alpha-methylphenethyl)amino)methyl)benzyl alcohol
1-(3,5-dihydroxyphenyl)-1-hydroxy-2-((4-hydroxyphenyl)isopropylamino)ethane
fenoterolum
1-(p-hydroxyphenyl)-2-((beta-hydroxy-beta-(3',5'-dihydroxyphenyl))ethyl)aminopropane
C17H21NO4
5-{1-Hydroxy-2-[2-(4-hydroxy-phenyl)-1-methyl-ethylamino]-ethyl}-benzene-1,3-diol
fenoterol
phenoterol
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|
| xref |
IUPHAR:557
Drugs Product Database (DPD):541389
DrugBank:DB01288
Guide To Pharmacology:557
ChEMBL:17845020
PubChem Substance:46509099
Wikipedia:http://en.wikipedia.org/wiki/Fenoterol
Patent:BE640433
PubChem Compound:3343
Reaxys:2157041
Patent:US3341593
PharmGKB:PA10079
ChEBI:149226
CASRN:13392-18-2
ChemSpider:3226
KEGG DRUG:D04157
BindingDB:50131281
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| CASRN | 13392-18-2
|
| prefixIRI | obo2:CHEBI_149226
|
| SMILES |
CC(Cc1ccc(O)cc1)NCC(O)c1cc(O)cc(O)c1
CC(CC1=CC=C(O)C=C1)NCC(O)C1=CC(O)=CC(O)=C1
|
| may interact with |
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| DBname | fenoterol
|
| InChI | InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3
|
| DBBrand | berotec
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |