| Drug Name: | opipramol (315-72-0) |
|---|---|
| PubChem ID: | 9417 |
| SMILES: | C1CN(CCN1CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)CCO |
| InchiKey: | YNZFUWZUGRBMHL-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 363.505 |
| LogP | : | 3.3085 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 29.95 |
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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