| Drug Name: | eprazinone (10402-90-1) |
|---|---|
| PubChem ID: | 3245 |
| SMILES: | CCOC(CN1CCN(CC1)CC(C)C(=O)C2=CC=CC=C2)C3=CC=CC=C3 |
| InchiKey: | BSHWLCACYCVCJE-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 380.532 |
| LogP | : | 3.9008 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 32.78 |
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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This panel provides information on drug category