1.
Basic properties
Alternative names
MM29606
Molecular weight
642.97 Da
LogP
7.38
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCCCC1(CCCC)CS(=O)(=O)c2ccc(N(C)C)cc2C(c2cccc(NC(=O)CCCC[N+](CC)(CC)CC)c2)C1O
InchiKey
UFIAGUICOZKHHJ-UHFFFAOYSA-O
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
67455391
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... | ||||