1.
Basic properties
Alternative names
MM489421
1-[3-[1-(2-fluoroethyl)azetidin-3-yl]-1-methylindol-6-yl]-4-(4-fluorophenyl)pyridin-2-one
1-[3-[1-(2-fluoroethyl)azetidin-3-yl]-1-methylindol-6-yl]-4-(4-fluorophenyl)pyridin-2-one
Molecular weight
419.48 Da
LogP
4.5
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1cc(C2CN(CCF)C2)c2ccc(-n3ccc(-c4ccc(F)cc4)cc3=O)cc21
InchiKey
MOOWWSHIGGBBGB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1830048
PDB
N/A
Pubchem
44480332
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... | ||||