1.
Basic properties
Alternative names
MM00956
1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one
1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one
Molecular weight
247.34 Da
LogP
2.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(=O)C1(c2cccc(O)c2)CCN(C)CC1
InchiKey
ALFGKMXHOUSVAD-UHFFFAOYSA-N
ChEBI
6125
ChEMBL
CHEMBL47072
PDB
N/A
Pubchem
10101
Drugbank
DB06738
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... | ||||