1.
Basic properties
Alternative names
MM489265
Molecular weight
582.77 Da
LogP
5.38
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CS(=O)(=O)c1cc(S(F)(F)(F)(F)F)cc(NS(=O)(=O)c2cc(Br)cc(Cl)c2O)c1O
InchiKey
VXOKTNHNKMORHH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4552035
PDB
N/A
Pubchem
155555468
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... | ||||