| Drug Name: | Methyldopate (6014-30-8) |
|---|---|
| PubChem ID: | 111128 |
| SMILES: | CCOC(=O)C(C)(CC1=CC(=C(C=C1)O)O)N |
| InchiKey: | SVEBYYWCXTVYCR-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 239.271 |
| LogP | : | 0.9208 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 92.78 |
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