1.
Basic properties
Alternative names
MM00406
5,5-diphenylimidazolidine-2,4-dione
Phenytoin
Phenytoin
Molecular weight
252.27 Da
LogP
1.97
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1N=C(O)NC1(c1ccccc1)c1ccccc1
InchiKey
CXOFVDLJLONNDW-UHFFFAOYSA-N
ChEBI
8107
ChEMBL
CHEMBL16
PDB
N/A
Pubchem
1775
Drugbank
DB00252
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... | ||||