1.
Basic properties
Alternative names
MM493435
Molecular weight
534.56 Da
LogP
4.25
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(Cc2ccccc2S(=O)(=O)c2ccccc2)c2c(n1CC(=O)O)CCN(C(C)C(F)(F)F)C2=O
InchiKey
CLVQABDKMKSHTQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3338129
PDB
N/A
Pubchem
71470142
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... | ||||