| Drug Name: | Tocopherols (59-02-9) |
|---|---|
| PubChem ID: | 14985 |
| SMILES: | CC1=C(C(=C2CC[C@@](OC2=C1C)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O |
| InchiKey: | GVJHHUAWPYXKBD-IEOSBIPESA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 430.717 |
| LogP | : | 8.84026 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 29.46 |
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
| 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