| Drug Name: | Guanethidine (645-43-2) |
|---|---|
| PubChem ID: | 86471 |
| SMILES: | C1CCCN(CCC1)CCN=C(N)N.OS(=O)(=O)O |
| InchiKey: | YUFWAVFNITUSHI-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 296.393 |
| LogP | : | -0.1269 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 142.24 |
This panel provides information on interacting drugs and their ADRs along with references
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