1.
Basic properties
Alternative names
MM474388
Molecular weight
257.38 Da
LogP
3.08
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(O)cc13
InchiKey
JAQUASYNZVUNQP-USXIJHARSA-N
ChEBI
6444
ChEMBL
CHEMBL592
PDB
N/A
Pubchem
5359272
Drugbank
DB00854
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... | ||||