1.
Basic properties
Alternative names
Galantamine
MM00496
(-)-galanthamine
Galantamine
Molecular weight
287.36 Da
LogP
1.85
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2c3c1OC1CC(O)C=CC31CCN(C)C2
InchiKey
ASUTZQLVASHGKV-UHFFFAOYSA-N
ChEBI
42944
ChEMBL
CHEMBL659
PDB
GNT
Pubchem
9651
Drugbank
DB00674
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... | ||||