1.
Basic properties
Alternative names
MM475201
Molecular weight
593.67 Da
LogP
3.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)N(C)C1CCC(N2C(=O)CC(NC(=O)c3cccc(C(F)(F)F)c3)C2=O)C(CS(=O)(=O)c2ccccc2)C1
InchiKey
MNJLHCYPHRHQLE-OZTAZYLFSA-N
ChEBI
N/A
ChEMBL
CHEMBL1090562
PDB
N/A
Pubchem
46886061
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... | ||||