1.
Basic properties
Alternative names
MM489376
(4-cyclobutylpiperazin-1-yl)-[6-(oxan-4-yl)-6-azaspiro[2.5]octan-2-yl]methanone
(4-cyclobutylpiperazin-1-yl)-[6-(oxan-4-yl)-6-azaspiro[2.5]octan-2-yl]methanone
Molecular weight
361.53 Da
LogP
1.96
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(C1CC12CCN(C1CCOCC1)CC2)N1CCN(C2CCC2)CC1
InchiKey
VWXSSZKDKLMIKA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3127700
PDB
N/A
Pubchem
25095678
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... | ||||