| Drug Name: | reactive quinone (220991-20-8) |
|---|---|
| PubChem ID: | 151166 |
| SMILES: | CC1=CC(=C(C=C1)NC2=C(C=CC=C2Cl)F)CC(=O)O |
| InchiKey: | KHPKQFYUPIUARC-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 293.725 |
| LogP | : | 4.15822 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 49.33 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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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 |
|---|---|---|---|---|
| reactive quinone | Hepatotoxicity | Deleterious effects of reactive metabolites |
This panel provides information on drug category
| Toxicity | Source |
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