1.
Basic properties
Alternative names
MM495333
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-piperidin-1-ylphenyl)acetamide
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-piperidin-1-ylphenyl)acetamide
Molecular weight
405.5 Da
LogP
4.56
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2nc(C)cc(OCC(=O)Nc3ccc(N4CCCCC4)cc3)c2c1
InchiKey
DHEGINSNNQMBER-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5203722
PDB
N/A
Pubchem
168293534
Drugbank
N/A
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... | ||||