1.
Basic properties
Alternative names
Zileuton
MM16730
Zileuton
Molecular weight
236.3 Da
LogP
2.73
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(c1cc2ccccc2s1)N(O)C(N)=O
InchiKey
MWLSOWXNZPKENC-UHFFFAOYSA-N
ChEBI
10112
ChEMBL
CHEMBL93
PDB
N/A
Pubchem
60490
Drugbank
DB00744
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... | ||||