1.
Basic properties
Alternative names
MM489356
Molecular weight
459.65 Da
LogP
3.96
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCCCc1cc(CC2CS(=O)(=O)CC(NCc3cccc(C(C)C)c3)C2O)ccc1O
InchiKey
COSNLASPZRJXQX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1760856
PDB
N/A
Pubchem
24877514
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... | ||||