1.
Basic properties
Alternative names
MM00373
6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
6-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide
Hydrochlorothiazide
Hydrochlorothiazide
Molecular weight
297.75 Da
LogP
-0.35
2.
2D/3D Structure
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3.
Identifiers
SMILES
NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O
InchiKey
JZUFKLXOESDKRF-UHFFFAOYSA-N
ChEBI
5778
ChEMBL
CHEMBL435
PDB
HCZ
Pubchem
3639
Drugbank
DB00999
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... | ||||