1.
Basic properties
Alternative names
Felbamate
MM18070
Felbamate
Molecular weight
238.24 Da
LogP
0.96
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)OCC(COC(N)=O)c1ccccc1
InchiKey
WKGXYQFOCVYPAC-UHFFFAOYSA-N
ChEBI
4995
ChEMBL
CHEMBL1094
PDB
N/A
Pubchem
3331
Drugbank
DB00949
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... | ||||