| Drug Name: | Clopamide (636-54-4) |
|---|---|
| PubChem ID: | 688408 |
| SMILES: | C[C@@H]1CCC[C@H](N1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C |
| InchiKey: | LBXHRAWDUMTPSE-NXEZZACHSA-N |
| Therapeutic Category: | Diuretics, Natriuretic Agents |
| Molecular Weight (dalton) | : | 345.852 |
| LogP | : | 1.8951 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 92.5 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
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This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
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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
| Toxicity | Source |
|---|---|
| Hypertension | MetaADEDB |