1.
Basic properties
Alternative names
Sulfanitran
MM470850
Sulfanitran
Molecular weight
335.34 Da
LogP
2.35
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc([N+](=O)[O-])cc2)cc1
InchiKey
GWBPFRGXNGPPMF-UHFFFAOYSA-N
ChEBI
114204
ChEMBL
CHEMBL493636
PDB
N/A
Pubchem
5334
Drugbank
DB11463
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... | ||||