| Drug Name: | dipyrone (68-89-3) |
|---|---|
| PubChem ID: | 522325 |
| SMILES: | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)CS(=O)(=O)[O-].[Na+] |
| InchiKey: | DJGAAPFSPWAYTJ-UHFFFAOYSA-M |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 333.345 |
| LogP | : | -2.57268 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 87.37 |
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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