1.
Basic properties
Alternative names
MM495561
5-chloro-2-[5-(1-ethylsulfonylazetidin-3-yl)oxypyridin-3-yl]-3,3-dimethylisoindol-1-one
5-chloro-2-[5-(1-ethylsulfonylazetidin-3-yl)oxypyridin-3-yl]-3,3-dimethylisoindol-1-one
Molecular weight
435.93 Da
LogP
3.04
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCS(=O)(=O)N1CC(Oc2cncc(N3C(=O)c4ccc(Cl)cc4C3(C)C)c2)C1
InchiKey
SJINSMXRIOLHPI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4647543
PDB
N/A
Pubchem
89600210
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... | ||||