| Drug Name: | methylprednisolone acetate (53-36-1) |
|---|---|
| PubChem ID: | 122361602 |
| SMILES: | C[C@H]1CC2C3CC[C@@]([C@]3(CC(C2[C@@]4(C1=CC(=O)C=C4)C)O)C)(C(=O)COC(=O)C)O |
| InchiKey: | PLBHSZGDDKCEHR-ZVMXSVOPSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 416.514 |
| LogP | : | 2.3744 |
| 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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