1.
Basic properties
Alternative names
Molecular weight
N/A
LogP
N/A
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C([N-]C(=O)N(SN(C(=O)[N-]C(=O)c1c(F)cccc1F)c1ccc(Cl)cc1)c1ccc(Cl)cc1)c1c(F)cccc1F
InchiKey
N/A
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... | ||||