1.
Basic properties
Alternative names
MM00509
4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
Loperamide
Loperamide
Molecular weight
477.05 Da
LogP
5.09
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)C(=O)C(CCN1CCC(O)(c2ccc(Cl)cc2)CC1)(c1ccccc1)c1ccccc1
InchiKey
RDOIQAHITMMDAJ-UHFFFAOYSA-N
ChEBI
6532
ChEMBL
CHEMBL841
PDB
N/A
Pubchem
3955
Drugbank
DB00836
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... | ||||