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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_4681
http://purl.obolibrary.org/obo/CHEBI_4681
|
|---|---|
| Preferred Name | dofetilide |
| Synonyms |
Dofetilide
C19H27N3O5S2
dofetilidum
dofetilide
N-(4-{2-[methyl(2-{4-[(methylsulfonyl)amino]phenoxy}ethyl)amino]ethyl}phenyl)methanesulfonamide
beta-((p-Methanesulfonamidophenethyl)methylamino)methanesulfono-p-phenetidide
Tikosyn
N-[4-(2-{[2-(4-methanesulfonamidophenoxy)ethyl](methyl)amino}ethyl)phenyl]methanesulfonamide
dofetilida
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | dofetilide
|
|---|---|
| label | dofetilide
|
| DBSynonym |
dofetilida [inn-spanish]
dofetilidum [inn-latin]
|
| ATCCode | C01BD04
|
| Definition | A sulfonamide that has formula C19H27N3O5S2.
|
| has effect |
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|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=IXTMWRCNAAVVAI-UHFFFAOYSA-N
|
| is metabolised by | |
| Synonym |
Dofetilide
C19H27N3O5S2
dofetilidum
dofetilide
N-(4-{2-[methyl(2-{4-[(methylsulfonyl)amino]phenoxy}ethyl)amino]ethyl}phenyl)methanesulfonamide
beta-((p-Methanesulfonamidophenethyl)methylamino)methanesulfono-p-phenetidide
Tikosyn
N-[4-(2-{[2-(4-methanesulfonamidophenoxy)ethyl](methyl)amino}ethyl)phenyl]methanesulfonamide
dofetilida
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|
| xref |
PharmGKB:PA449389
Drugs.com:http://www.drugs.com/cdi/dofetilide.html
IUPHAR:2604
KEGG COMPOUND:C07751
PubChem Substance:46509127
DrugBank:DB00204
PubChem Compound:71329
RxList:http://www.rxlist.com/cgi/generic2/dofetilide.htm
ChEMBL:105638
Guide To Pharmacology:2604
ChemSpider:64435
Patent:EP245997
KEGG DRUG:D00647
Wikipedia:http://en.wikipedia.org/wiki/Dofetilide
Patent:US4959366
CASRN:115256-11-6
National Drug Code Directory:0069-5800-43
ChEBI:4681
Wikipedia:Dofetilide
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|
| CASRN | 115256-11-6
|
| prefixIRI | obo2:CHEBI_4681
|
| SMILES |
CN(CCOC1=CC=C(NS(C)(=O)=O)C=C1)CCC1=CC=C(NS(C)(=O)=O)C=C1
CN(CCOc1ccc(NS(C)(=O)=O)cc1)CCc1ccc(NS(C)(=O)=O)cc1
|
| may interact with |
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|
| DBname | dofetilide
|
| InChI | InChI=1S/C19H27N3O5S2/c1-22(13-12-16-4-6-17(7-5-16)20-28(2,23)24)14-15-27-19-10-8-18(9-11-19)21-29(3,25)26/h4-11,20-21H,12-15H2,1-3H3
|
| DBBrand |
dofetilida
tikosyn
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |