| Drug Name: | Methenamine (100-97-0) |
|---|---|
| PubChem ID: | 4101 |
| SMILES: | C1N2CN3CN1CN(C2)C3 |
| InchiKey: | VKYKSIONXSXAKP-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 140.19 |
| LogP | : | -1.0198 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 12.96 |
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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