| Drug Name: | Rilonacept (501081-76-1) |
|---|---|
| PubChem ID: | 124035689 |
| SMILES: | C1=CC=C(C=C1)C=CC(=O)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC(CC3=CC=C(C=C3)O)(CC(=O)OCC4=CC=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C(=O)OCC6=CC=C(C=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)CO)O)O |
| InchiKey: | AJCXRXXMNYWFBQ-GITSFTQSSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 1069.02 |
| LogP | : | -2.0114 |
| Ring Count | : | 4 |
| Hydrogen Bond Acceptor Count | : | 24 |
| Hydrogen Bond Donor Count | : | 12 |
| Total Polar Surface Area | : | 377.04 |
This panel provides information on interacting drugs and their ADRs along with references
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| Toxicity | Interacting Protein | Mechanism | Reference |
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