1.
Basic properties
Alternative names
MM140684
Molecular weight
127.19 Da
LogP
1.02
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1C(=O)CCC1(C)C
InchiKey
YARDEGUIPATLSG-UHFFFAOYSA-N
ChEBI
43533
ChEMBL
N/A
PDB
N/A
Pubchem
444570
Drugbank
DB03968
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... | ||||