| Drug Name: | dapagliflozin (461432-26-8) |
|---|---|
| PubChem ID: | 9887712 |
| SMILES: | CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl |
| InchiKey: | JVHXJTBJCFBINQ-ADAARDCZSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 408.878 |
| LogP | : | 1.8444 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 99.38 |
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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