| Drug Name: | Diperodon (101-08-6) |
|---|---|
| PubChem ID: | 10831 |
| SMILES: | C1CCN(CC1)CC(COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3 |
| InchiKey: | YUGZHQHSNYIFLG-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 397.475 |
| LogP | : | 4.3383 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 79.9 |
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
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
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This panel provides information on drug category
| Toxicity | Source |
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