1.
Basic properties
Alternative names
MM00580
1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol
1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol
Molecular weight
301.47 Da
LogP
4.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
OC(CCN1CCCCC1)(c1ccccc1)C1CCCCC1
InchiKey
HWHLPVGTWGOCJO-UHFFFAOYSA-N
ChEBI
9720
ChEMBL
CHEMBL1490
PDB
N/A
Pubchem
5572
Drugbank
DB00376
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... | ||||