| Drug Name: | Halobetasol (98651-66-2) |
|---|---|
| PubChem ID: | 5311167 |
| SMILES: | C[C@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CCl)O)C)O)F)C)F |
| InchiKey: | LEHFPXVYPMWYQD-XHIJKXOTSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 428.903 |
| LogP | : | 3.0902 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 74.6 |
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
| Toxicity | Interacting Protein | Mechanism | Reference |
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