1.
Basic properties
Alternative names
MM489423
1-[1-[1-(2-fluoroethyl)azetidin-3-yl]-2,3-dihydroindol-5-yl]-4-phenylmethoxypyridin-2-one
1-[1-[1-(2-fluoroethyl)azetidin-3-yl]-2,3-dihydroindol-5-yl]-4-phenylmethoxypyridin-2-one
Molecular weight
419.5 Da
LogP
3.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1cc(OCc2ccccc2)ccn1-c1ccc2c(c1)CCN2C1CN(CCF)C1
InchiKey
PDSSICZHZFNOOI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1830051
PDB
N/A
Pubchem
44481638
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... | ||||