1.
Basic properties
Alternative names
MM491464
7-[(1-benzylpiperidin-4-yl)methoxy]-3,4-dimethylchromen-2-one
7-[(1-benzylpiperidin-4-yl)methoxy]-3,4-dimethylchromen-2-one
Molecular weight
377.48 Da
LogP
4.7
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1c(C)c2ccc(OCC3CCN(Cc4ccccc4)CC3)cc2oc1=O
InchiKey
MWFBGTXYOJLQIW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4598256
PDB
N/A
Pubchem
155535905
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... | ||||