| Drug Name: | glycyrrhizin (1405-86-3) |
|---|---|
| PubChem ID: | 122130752 |
| SMILES: | C[C@]12CC[C@](CC1C3=CC(=O)[C@@H]4[C@]5(CC[C@@H](C(C5CC[C@]4(C3(CC2)C)C)(C)C)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O)C)(C)C(=O)O |
| InchiKey: | LPLVUJXQOOQHMX-ZDAAOYQQSA-N |
| Therapeutic Category: | Anti-Inflammatory Agents |
| Molecular Weight (dalton) | : | 822.942 |
| LogP | : | 2.2456 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 13 |
| Hydrogen Bond Donor Count | : | 8 |
| Total Polar Surface Area | : | 267.04 |
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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| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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