1.
Basic properties
Alternative names
MM260417
Molecular weight
141.26 Da
LogP
2.34
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(C)CCC=C(C)C
InchiKey
XVQUOJBERHHONY-UHFFFAOYSA-N
ChEBI
134765
ChEMBL
CHEMBL1697841
PDB
N/A
Pubchem
22297
Drugbank
DB06706
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... | ||||