1.
Basic properties
Alternative names
MM476330
Molecular weight
524.67 Da
LogP
3.22
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)CCC1(C)CN(C2CCC2)C(=O)C(C2=NS(=O)(=O)c3cc(NS(C)(=O)=O)ccc3N2)=C1O
InchiKey
XLKQWBFTCKFXAH-HSZRJFAPSA-N
ChEBI
N/A
ChEMBL
CHEMBL567166
PDB
N/A
Pubchem
135871144
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... | ||||