1.
Basic properties
Alternative names
MM22193
Molecular weight
481.89 Da
LogP
4.52
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=S(=O)(Nc1ncns1)c1ccc(Oc2cc(F)c(Cl)cc2-c2ccnnc2)c(F)c1
InchiKey
KMDRIAMVQTVJTN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2323089
PDB
N/A
Pubchem
71720473
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... | ||||