1.
Basic properties
Alternative names
MM01035
1-(phenyl-1-cyclohexyl)piperidine
1-(1-phenylcyclohexyl)piperidine
1-(1-phenylcyclohexyl)piperidine
Molecular weight
243.39 Da
LogP
4.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1ccc(C2(N3CCCCC3)CCCCC2)cc1
InchiKey
JTJMJGYZQZDUJJ-UHFFFAOYSA-N
ChEBI
8058
ChEMBL
CHEMBL275528
PDB
1PC
Pubchem
6468
Drugbank
DB03575
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... | ||||