1.
Basic properties
Alternative names
MM00343
2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide
Chlorthalidone
Chlorthalidone
Molecular weight
338.77 Da
LogP
0.92
2.
2D/3D Structure
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3.
Identifiers
SMILES
NS(=O)(=O)c1cc(C2(O)NC(=O)c3ccccc32)ccc1Cl
InchiKey
JIVPVXMEBJLZRO-UHFFFAOYSA-N
ChEBI
3654
ChEMBL
CHEMBL1055
PDB
N/A
Pubchem
2732
Drugbank
DB00310
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... | ||||