| Drug Name: | Monobenzone (103-16-2) |
|---|---|
| PubChem ID: | 7638 |
| SMILES: | C1=CC=C(C=C1)COC2=CC=C(C=C2)O |
| InchiKey: | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 200.237 |
| LogP | : | 2.9712 |
| Ring Count | : | 2 |
| 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
| 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 |
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This panel provides information on drug category
| Toxicity | Source |
|---|---|
| Burning Sensation | ADReCS |
| Sensitisation | ADReCS |
| Skin Irritation | ADReCS |