1.
Basic properties
Alternative names
MM489590
1-[3-[1-(2-fluoroethyl)azetidin-3-yl]-1H-indol-6-yl]-4-phenylmethoxypyridin-2-one
1-[3-[1-(2-fluoroethyl)azetidin-3-yl]-1H-indol-6-yl]-4-phenylmethoxypyridin-2-one
Molecular weight
417.48 Da
LogP
4.27
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1cc(OCc2ccccc2)ccn1-c1ccc2c(C3CN(CCF)C3)c[nH]c2c1
InchiKey
HSSYJLUDDDEVOO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1830047
PDB
N/A
Pubchem
56673836
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... | ||||