1.
Basic properties
Alternative names
MM00482
2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
Donepezil
Donepezil
Molecular weight
379.5 Da
LogP
4.36
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc2c(cc1OC)C(=O)C(CC1CCN(Cc3ccccc3)CC1)C2
InchiKey
ADEBPBSSDYVVLD-UHFFFAOYSA-N
ChEBI
53289
ChEMBL
CHEMBL502
PDB
N/A
Pubchem
3152
Drugbank
DB00843
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... | ||||