1.
Basic properties
Alternative names
Gabapentin Enacarbil
MM17534
Gabapentin Enacarbil
Molecular weight
329.39 Da
LogP
2.68
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(OC(=O)NCC1(CC(=O)O)CCCCC1)OC(=O)C(C)C
InchiKey
TZDUHAJSIBHXDL-UHFFFAOYSA-N
ChEBI
68840
ChEMBL
CHEMBL1628502
PDB
N/A
Pubchem
9883933
Drugbank
DB08872
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... | ||||