| Drug Name: | moxonidine (75438-57-2) |
|---|---|
| PubChem ID: | 4810 |
| SMILES: | CC1=NC(=C(C(=N1)Cl)NC2=NCCN2)OC |
| InchiKey: | WPNJAUFVNXKLIM-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 241.682 |
| LogP | : | 0.81812 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 71.43 |
This panel provides information on interacting drugs and their ADRs along with references
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