dofetilide (tikosyn) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem

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Chemistry

Mol. Mass

441.565

ALogP

1.98

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN(CCOC1=CC=C(NS(C)(=O)=O)C=C1)CCC2=CC=C(NS(C)(=O)=O)C=C2
  • InChIKey: IXTMWRCNAAVVAI-UHFFFAOYSA-N
    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
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL473   ChEMBL
dofetilide

R4Z9X1N2ND   NCATS
dofetilide *

Dofetilide   Wikipedia

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