| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An N-sulfonylurea obtained by formal condensation of [(3-methylphenyl)amino]pyridine-3-sulfonic acid with the free amino group of N-isopropylurea. (Chemical Entities of Biological Interest Ontology, CHEBI_9637) |
| External Link | http://www.drugbank.ca/drugs/DB00214 |
| Similar Terms | |
| Downloads & Tools |
5 interacting proteins for the Torasemide drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CYP2C19 | cytochrome P450, family 2, subfamily C, polypeptide 19 |
| CYP2C8 | cytochrome P450, family 2, subfamily C, polypeptide 8 |
| CYP2C9 | cytochrome P450, family 2, subfamily C, polypeptide 9 |
| PTGS1 | prostaglandin-endoperoxide synthase 1 (prostaglandin G/H synthase and cyclooxygenase) |
| SLC12A1 | solute carrier family 12 (sodium/potassium/chloride transporter), member 1 |
