1.
Basic properties
Alternative names
Chembl3939789
MM470585
Chembl3939789
Molecular weight
444.36 Da
LogP
4.49
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CS(=O)(=O)c1ccc(O[C@H]2c3cc(Cl)cc(Cl)c3C[C@@H]2N2CC[C@H](F)C2)cc1
InchiKey
CORNVINGMHRIIQ-MRFFXTKBSA-N
ChEBI
N/A
ChEMBL
Chembl3939789
PDB
N/A
Pubchem
58393901
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... | ||||