| Drug Name: | Porfimer sodium (97067-70-4) |
|---|---|
| PubChem ID: | 57417236 |
| SMILES: | CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)[C@@H](C)O[C@H](C)C6=C(C7=CC8=C(C(=C(N8)C=C9C(=C(C(=N9)C=C1C(=C(C(=N1)C=C6N7)C)CCC(=O)O)CCC(=O)O)C)C)[C@@H](C)O)C)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O)[C@@H](C)O |
| InchiKey: | UZFPOOOQHWICKY-JUFVCXMFSA-N |
| Therapeutic Category: | Antineoplastic Agents, Dermatologic Agents, Photosensitizing Agents, Radiation-Sensitizing Agents |
| Molecular Weight (dalton) | : | 1179.38 |
| LogP | : | 13.53496 |
| Ring Count | : | 10 |
| Hydrogen Bond Acceptor Count | : | 11 |
| Hydrogen Bond Donor Count | : | 10 |
| Total Polar Surface Area | : | 313.61 |
This panel provides information on interacting drugs and their ADRs along with references
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