| Drug Name: | Tegafur (17902-23-7) |
|---|---|
| PubChem ID: | 5386 |
| SMILES: | C1CC(OC1)N2C=C(C(=O)NC2=O)F |
| InchiKey: | WFWLQNSHRPWKFK-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 200.169 |
| LogP | : | -0.0153 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 64.09 |
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 information on drug category