| Drug Name: | Madopar (37270-69-2) |
|---|---|
| PubChem ID: | |
| SMILES: | C1=CC(=C(C=C1CC(C(=O)O)N)O)O.C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O |
| InchiKey: | QFLMOYQNYBDXMT-ZCMDIHMWSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 454.436 |
| LogP | : | -1.704 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 11 |
| Hydrogen Bond Donor Count | : | 11 |
| Total Polar Surface Area | : | 251.85 |
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
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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