| Drug Name: | Thyroid (8028-36-2) |
|---|---|
| PubChem ID: | 124080924 |
| SMILES: | C1CC[C@H]([C@@H](C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)[C@@H]6[C@@H]7CC[C@H](C7)[C@@H]6C5=O.Cl |
| InchiKey: | NEKCRUIRPWNMLK-FLBFSTNKSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 529.15 |
| LogP | : | 4.6776 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 56.75 |
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 |
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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
| Toxicity | Source |
|---|---|
| Hyperthyroidism | ADReCS |