| Drug Name: | Thiabendazole (148-79-8) |
|---|---|
| PubChem ID: | 5430 |
| SMILES: | C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3 |
| InchiKey: | WJCNZQLZVWNLKY-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 201.254 |
| LogP | : | 2.6864 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 41.57 |
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
| Toxicity | Interacting Protein | Mechanism | Reference |
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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