1.
Basic properties
Alternative names
MM00919
Benztropine
(1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane
Benztropine
Molecular weight
307.44 Da
LogP
4.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1[C@@H]2CC[C@H]1CC(OC(c1ccccc1)c1ccccc1)C2
InchiKey
GIJXKZJWITVLHI-YOFSQIOKSA-N
ChEBI
3048
ChEMBL
CHEMBL1201203
PDB
CXQ
Pubchem
1201549
Drugbank
DB00245
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... | ||||