1.
Basic properties
Alternative names
Dofetilide
MM16908
Dofetilide
Molecular weight
441.58 Da
LogP
1.98
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(CCOc1ccc(NS(C)(=O)=O)cc1)CCc1ccc(NS(C)(=O)=O)cc1
InchiKey
IXTMWRCNAAVVAI-UHFFFAOYSA-N
ChEBI
4681
ChEMBL
CHEMBL473
PDB
N/A
Pubchem
71329
Drugbank
DB00204
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||