1.
Basic properties
Alternative names
Chembl4064193
MM469101
Chembl4064193
Molecular weight
461.03 Da
LogP
4.8
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1C(C)(C)CC(Nc2cc(F)c(S(=O)(=O)Nc3nccs3)cc2Cl)CC1(C)C
InchiKey
KOZQVDNHYNYMCA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4064193
PDB
N/A
Pubchem
134477143
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... | ||||