| Drug Name: | Pixantrone (784209-05-8) |
|---|---|
| PubChem ID: | |
| SMILES: | C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCN |
| InchiKey: | PEZPMAYDXJQYRV-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 325.372 |
| LogP | : | 0.5982 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 123.13 |
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
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