1.
Basic properties
Alternative names
MM21763
Molecular weight
492.55 Da
LogP
4.12
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C1C(C(=S)Nc2ccc(S(=O)(=O)O)cc2)SC(=S)N1c1cccc(C(F)(F)F)c1
InchiKey
KXCIVRCOEADBKW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1208231
PDB
N/A
Pubchem
44561739
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... | ||||