1.
Basic properties
Alternative names
MM22161
Molecular weight
515.45 Da
LogP
4.89
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=S(=O)(Nc1ncns1)c1cc(F)c(Oc2ccc(C(F)(F)F)cc2-c2cccnn2)cc1F
InchiKey
YQSVOSCREIAXOI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2323069
PDB
N/A
Pubchem
71718025
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... | ||||