| Drug Name: | Voriconazole (137234-62-9) |
|---|---|
| PubChem ID: | 71616 |
| SMILES: | C[C@@H](C1=NC=NC=C1F)[C@](CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O |
| InchiKey: | BCEHBSKCWLPMDN-MGPLVRAMSA-N |
| Therapeutic Category: | 14-alpha Demethylase Inhibitors, Anti-Infective Agents, Antifungal Agents, Cytochrome P-450 CYP3A Inhibitors, Cytochrome P-450 Enzyme Inhibitors, Enzyme Inhibitors, Hormone Antagonists, Hormones |
| Molecular Weight (dalton) | : | 349.316 |
| LogP | : | 2.1769 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 76.72 |
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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This panel provides drug-food interactions and their ADRs along with references
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This panel provides information on metabolites and their ADRs along with references
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This panel provides information on drug category