1.
Basic properties
Alternative names
Molecular weight
639.81 Da
LogP
5.5
2.
2D/3D Structure
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3.
Identifiers
SMILES
CSc1ccc(S(=O)(=O)CC2CC(N(C)C(C)C)CCC2N2CCC(C)(NC(=O)c3cccc(C(F)(F)F)c3)C2=O)cc1
InchiKey
XPXVRXYTAFCHFC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||