| Drug Name: | Prednisolone acetate (52-21-1) |
|---|---|
| PubChem ID: | 5834 |
| SMILES: | CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)O |
| InchiKey: | LRJOMUJRLNCICJ-JZYPGELDSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 402.487 |
| LogP | : | 2.1284 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 100.9 |
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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