| Drug Name: | Azosemide (27589-33-9) |
|---|---|
| PubChem ID: | 2273 |
| SMILES: | C1=CSC(=C1)CNC2=CC(=C(C=C2C3=NNN=N3)S(=O)(=O)N)Cl |
| InchiKey: | HMEDEBAJARCKCT-UHFFFAOYSA-N |
| Therapeutic Category: | Diuretics, Natriuretic Agents |
| Molecular Weight (dalton) | : | 370.847 |
| LogP | : | 1.8411 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 126.65 |
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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