1.
Basic properties
Alternative names
Lesinurad
MM470908
Lesinurad
Molecular weight
404.29 Da
LogP
4.24
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)CSc1nnc(Br)n1-c1ccc(C2CC2)c2ccccc12
InchiKey
FGQFOYHRJSUHMR-UHFFFAOYSA-N
ChEBI
90929
ChEMBL
CHEMBL2105720
PDB
N/A
Pubchem
53465279
Drugbank
DB11560
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... | ||||