1.
Basic properties
Alternative names
MM17478
Molecular weight
362.41 Da
LogP
2.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
NS(=O)(=O)c1cc(C(=O)O)cc(N2CCCC2)c1Oc1ccccc1
InchiKey
UJEWTUDSLQGTOA-UHFFFAOYSA-N
ChEBI
32015
ChEMBL
CHEMBL349803
PDB
N/A
Pubchem
4849
Drugbank
DB02925
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... | ||||