1.
Basic properties
Alternative names
MM00902
5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
Molecular weight
232.24 Da
LogP
0.7
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC1(c2ccccc2)C(=O)NC(=O)NC1=O
InchiKey
DDBREPKUVSBGFI-UHFFFAOYSA-N
ChEBI
8069
ChEMBL
CHEMBL40
PDB
N/A
Pubchem
4763
Drugbank
DB01174
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... | ||||