1.
Basic properties
Alternative names
Vigabatrin
MM16609
Vigabatrin
Molecular weight
129.16 Da
LogP
0.36
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CC(N)CCC(=O)O
InchiKey
PJDFLNIOAUIZSL-UHFFFAOYSA-N
ChEBI
63638
ChEMBL
CHEMBL89598
PDB
N/A
Pubchem
5665
Drugbank
DB01080
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... | ||||