| Drug Name: | Loteprednol (82034-46-6) |
|---|---|
| PubChem ID: | 9865442 |
| SMILES: | C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)OCCl)O)CCC4=CC(=O)C=C[C@]34C)O |
| InchiKey: | YPZVAYHNBBHPTO-MXRBDKCISA-N |
| Therapeutic Category: | Anti-Allergic Agents |
| Molecular Weight (dalton) | : | 394.895 |
| LogP | : | 2.7357 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 83.83 |
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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