1.
Basic properties
Alternative names
MM343775
Molecular weight
143.23 Da
LogP
1.54
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(C)C(CC)C(N)=O
InchiKey
QRCJOCOSPZMDJY-UHFFFAOYSA-N
ChEBI
134767
ChEMBL
CHEMBL1075733
PDB
N/A
Pubchem
20140
Drugbank
DB13099
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... | ||||