| Drug Name: | Quercetin (117-39-5) |
|---|---|
| PubChem ID: | 5280343 |
| SMILES: | C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O |
| InchiKey: | REFJWTPEDVJJIY-UHFFFAOYSA-N |
| Therapeutic Category: | Antioxidants, Protective Agents |
| Molecular Weight (dalton) | : | 302.238 |
| LogP | : | 1.988 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 5 |
| Total Polar Surface Area | : | 131.36 |
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
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This panel provides drug-food interactions and their ADRs along with references
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