1.
Basic properties
Alternative names
MM474389
Molecular weight
299.37 Da
LogP
1.93
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2c3c1O[C@H]1C(=O)CC[C@H]4[C@@H](C2)N(C)CC[C@]314
InchiKey
LLPOLZWFYMWNKH-CMKMFDCUSA-N
ChEBI
5779
ChEMBL
CHEMBL1457
PDB
N/A
Pubchem
5284569
Drugbank
DB00956
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... | ||||