Drug Information
Drug General Information | |||||
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Drug ID |
D0NW3X
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Former ID |
DAP000495
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Drug Name |
Dofetilide
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Synonyms |
Dofetilida; Dofetilidum; Tikosyn; Xelide; UK 68798; Dofetilida [INN-Spanish]; Dofetilidum [INN-Latin];Tikosyn (TN); UK 68,798; UK-68798; Dofetilide [USAN:BAN:INN]; Tikosyn, UK68798, Dofetilide; UK-68,798; Dofetilide (JAN/USAN/INN); Beta-((p-Methanesulfonamidophenethyl)methylamino)methanesulfono-p-phenetidide; N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide; N-(4-{2-[methyl(2-{4-[(methylsulfonyl)amino]phenoxy}ethyl)amino]ethyl}phenyl)methanesulfonamide; Methanesulfonamide, N-(4-(2-(methyl(2-(4-((methylsulfonyl)amino)phenoxy)ethyl)amino)ethyl)phenyl); 1-(4-methanesulfonamidophenoxy)-2-(N-(4-methanesulfonamidophenethyl)-N-methylamine)ethane; 1-MSPMPE
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antiarrhythmic Agents
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Company |
Pfizer Pharmaceuticals
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Structure |
Download2D MOL |
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Formula |
C19H27N3O5S2
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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
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InChIKey |
IXTMWRCNAAVVAI-UHFFFAOYSA-N
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CAS Number |
CAS 115256-11-6
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PubChem Compound ID | |||||
PubChem Substance ID |
9953, 6866968, 7847713, 7979117, 8194566, 11528674, 12014163, 14832836, 26719840, 26757968, 43127674, 46386638, 46509127, 49681772, 49830467, 50139453, 50845418, 57318136, 81041120, 87350381, 92308504, 92308779, 92719410, 103168841, 103940282, 104253292, 104350198, 117632008, 119526323, 121361247, 124659024, 124757413, 124800159, 125001905, 125164217, 125338634, 126620831, 126658284, 126670949, 128235810, 131295440, 131542548, 134337788, 135028787, 135650201, 135692215, 136946393, 137005478, 140086817, 144115915
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ChEBI ID |
ChEBI:4681
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SuperDrug ATC ID |
C01BD04
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SuperDrug CAS ID |
cas=115256116
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Target and Pathway | |||||
Target(s) | Potassium channel | Target Info | Modulator | [556264] | |
References | |||||
Ref 536095 | New antiarrhythmic agents for atrial fibrillation and atrial flutter. Expert Opin Emerg Drugs. 2005 May;10(2):311-22. | ||||
Ref 539681 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2604). |
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