1.
Basic properties
Alternative names
MM489424
1-[1-(1-methylazetidin-3-yl)-2,3-dihydroindol-5-yl]-4-phenylmethoxypyridin-2-one
1-[1-(1-methylazetidin-3-yl)-2,3-dihydroindol-5-yl]-4-phenylmethoxypyridin-2-one
Molecular weight
387.48 Da
LogP
3.09
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CC(N2CCc3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc32)C1
InchiKey
MSFJSSSKPPVGMF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1830050
PDB
N/A
Pubchem
44481905
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... | ||||