1.
Basic properties
Alternative names
MM489458
Molecular weight
438.41 Da
LogP
4.29
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=S(=O)(c1ccc(C(F)(F)F)nc1)N1c2ccc(F)cc2-c2[nH]ncc2C1C1CC1
InchiKey
LBJYPLZODCWHKE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2396772
PDB
N/A
Pubchem
46912223
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... | ||||