| Drug Name: | Benserazide (14919-77-8) |
|---|---|
| PubChem ID: | 26964 |
| SMILES: | C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl |
| InchiKey: | ULFCBIUXQQYDEI-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 293.707 |
| LogP | : | -1.3344 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 7 |
| Total Polar Surface Area | : | 148.07 |
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
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