1.
Basic properties
Alternative names
MM492404
5-[(2S,4S)-2-(2-methylpropyl)piperidin-4-yl]-1,2-oxazol-3-one
5-[(2S,4S)-2-(2-methylpropyl)piperidin-4-yl]-1,2-oxazol-3-one
Molecular weight
224.3 Da
LogP
1.85
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)CC1CC(c2cc(=O)[nH]o2)CCN1
InchiKey
CFKOLKAQDSAASE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3287850
PDB
N/A
Pubchem
46938041
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... | ||||