| Drug Name: | Fluindione (957-56-2) |
|---|---|
| PubChem ID: | 68942 |
| SMILES: | C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)F |
| InchiKey: | NASXCEITKQITLD-UHFFFAOYSA-N |
| Therapeutic Category: | Anticoagulants, Hematologic Agents |
| Molecular Weight (dalton) | : | 240.233 |
| LogP | : | 2.9885 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 34.14 |
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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