1.
Basic properties
Alternative names
MM475122
Molecular weight
560.63 Da
LogP
2.98
2.
2D/3D Structure
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3.
Identifiers
SMILES
CS(=O)(=O)Nc1ccc2c(c1)S(=O)(=O)N=C(C1=C(O)[C@@H]3[C@H]4CC[C@H](C4)[C@@H]3N(Cc3ccc(F)cc3)C1=O)N2
InchiKey
DEKOYVOWOVJMPM-RLHIPHHXSA-N
ChEBI
N/A
ChEMBL
CHEMBL1076263
PDB
N/A
Pubchem
135565932
Drugbank
DB12051
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... | ||||