| Drug Name: | Vidarabine (24356-66-9) |
|---|---|
| PubChem ID: | 32326 |
| SMILES: | C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O.O |
| InchiKey: | ZTHWFVSEMLMLKT-CAMOTBBTSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 285.26 |
| LogP | : | -2.8047 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 9 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 171.04 |
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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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
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category