| Drug Name: | Tinidazole (19387-91-8) |
|---|---|
| PubChem ID: | 5479 |
| SMILES: | CCS(=O)(=O)CCN1C(=NC=C1[N+](=O)[O-])C |
| InchiKey: | HJLSLZFTEKNLFI-UHFFFAOYSA-N |
| Therapeutic Category: | Alkylating Agents, Anti-Infective Agents, Antiparasitic Agents, Antiprotozoal Agents, Antitrichomonal Agents, Noxae |
| Molecular Weight (dalton) | : | 247.276 |
| LogP | : | 0.53442 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 95.1 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
|---|
This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
|---|
This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
|---|
This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
|---|
This panel provides information on drug category