1.
Basic properties
Alternative names
MM476325
Molecular weight
592.33 Da
LogP
7.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cn(Cc2ccc(Cl)cc2Cl)c2c(C=CC(=O)NS(=O)(=O)c3cc(Cl)c(Cl)s3)cc(F)cc12
InchiKey
BFBTVZNKWXWKNZ-HWKANZROSA-N
ChEBI
N/A
ChEMBL
CHEMBL565591
PDB
N/A
Pubchem
11296282
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... | ||||