Select any link to see items in a related category.
more general categories information about this item 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