1.
Basic properties
Alternative names
Scopolamine
MM00564
Scopolamine
Molecular weight
303.36 Da
LogP
0.92
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12
InchiKey
STECJAGHUSJQJN-USLFZFAMSA-N
ChEBI
16794
ChEMBL
CHEMBL569713
PDB
N/A
Pubchem
3000322
Drugbank
DB00747
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... | ||||