1.
Basic properties
Alternative names
MM494390
7-[[1-[(3-fluorophenyl)methyl]piperidin-3-yl]methoxy]-3,4-dimethylchromen-2-one
7-[[1-[(3-fluorophenyl)methyl]piperidin-3-yl]methoxy]-3,4-dimethylchromen-2-one
Molecular weight
395.47 Da
LogP
4.84
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1c(C)c2ccc(OCC3CCCN(Cc4cccc(F)c4)C3)cc2oc1=O
InchiKey
RWXZXJNJQZFMAE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5083014
PDB
N/A
Pubchem
166629824
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... | ||||