| Drug Name: | Chlorothiazide (58-94-6) |
|---|---|
| PubChem ID: | 2720 |
| SMILES: | C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N=CN2 |
| InchiKey: | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 295.729 |
| LogP | : | 0.1299 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 118.69 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
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This panel provides drug-food interactions and their ADRs along with references
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This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category