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dofetilide
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biophysical uses [CHEBI:52208] (136) 
 membrane transport modulator [CHEBI:38632] (122) 
 potassium channel modulator [CHEBI:50510] (11) 
 potassium channel blocker [CHEBI:50509] (10) 
 dofetilide [CHEBI:4681] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 cardiovascular drug [CHEBI:35554] (162) 
 anti-arrhythmia drug [CHEBI:38070] (56) 
 dofetilide [CHEBI:4681] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 amide [CHEBI:32988] (1863) 
 primary amide [CHEBI:33256] (1586) 
 sulfonamide [CHEBI:35358] (106) 
 dofetilide [CHEBI:4681] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 sulfur molecular entity [CHEBI:26835] (1541) 
 sulfur oxoacid derivative [CHEBI:33424] (628) 
 sulfonic acid derivative [CHEBI:33552] (393) 
 sulfonamide [CHEBI:35358] (106) 
 dofetilide [CHEBI:4681] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxoacid derivative [CHEBI:33241] (3254) 
 sulfur oxoacid derivative [CHEBI:33424] (628) 
 sulfonic acid derivative [CHEBI:33552] (393) 
 sulfonamide [CHEBI:35358] (106) 
 dofetilide [CHEBI:4681] (1)
ChEBI Compound Accession Identifier  [CHEBI:4681]
ChEBI Compound Description  null
ChEBI Compound Identification Number  4681
ChEBI InChI Value  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
ChEBI InChIKey Value  IXTMWRCNAAVVAI-UHFFFAOYSA-N
ChEBI Compound Name  dofetilide
ChEBI SMILES Value  CN(CCOc1ccc(NS(C)(=O)=O)cc1)CCc1ccc(NS(C)(=O)=O)cc1
ChEBI Substance ID  50139453
ChEBI URL  ChEBI:4681
ChemSpider ID  64435
Ontomatica Chemical Accession Key (OnChAKey)  IXTMWRCNAAVVAI_UHFFFAOYSA_N_000_000000
PubChem Compound ID  71329