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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_174690
http://purl.obolibrary.org/obo/CHEBI_174690
|
|---|---|
| Preferred Name | clenbuterol |
| Synonyms |
(+-)-clenbuterol
clenbuterol
clenbuterolum
4-amino-3,5-dichloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol
4-amino-alpha-((tert-butylamino)methyl)-3,5-dichlorobenzyl alcohol
C12H18Cl2N2O
CLENBUTEROL
1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanol
1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-ol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | clenbuterol
|
|---|---|
| label | clenbuterol
|
| DBSynonym | clenbuterolum [inn-latin]
|
| ATCCode |
R03CC13
R03AC14
|
| Definition | Clenbuterol is a primary arylamine that is 2,6-dichloroaniline in which the hydrogen at position 4 is substituted by a 2-(tert-butylamino)-1-hydroxyethyl group.
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| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=STJMRWALKKWQGH-UHFFFAOYSA-N
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| is metabolised by | |
| Synonym |
(+-)-clenbuterol
clenbuterol
clenbuterolum
4-amino-3,5-dichloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol
4-amino-alpha-((tert-butylamino)methyl)-3,5-dichlorobenzyl alcohol
C12H18Cl2N2O
CLENBUTEROL
1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanol
1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-ol
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|
| xref |
BindingDB:27958
PharmGKB:PA164745640
CiteXplore:22071161
KEGG DRUG:D07713
Beilstein:1076467
CASRN:37148-27-9
CiteXplore:22341861
Patent:US3536712
Reaxys:1076467
CiteXplore:22241580
PubChem Substance:46508373
Wikipedia:http://en.wikipedia.org/wiki/Clenbuterol
DrugBank:DB01407
CiteXplore:22505058
PubChem Compound:2783
ChEBI:174690
ChemSpider:2681
CiteXplore:22447758
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| CASRN | 37148-27-9
|
| prefixIRI | obo2:CHEBI_174690
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| related with | |
| SMILES |
CC(C)(C)NCC(O)C1=CC(Cl)=C(N)C(Cl)=C1
CC(C)(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1
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| DBname | clenbuterol
|
| InChI | InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3
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| DBBrand | planipart
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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