| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A sulfonamide consisting of 7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide in which the hydrogen at position 6 is substituted by a trifluoromethyl group and that at position 3 is substituted by a benzyl group. (Chemical Entities of Biological Interest Ontology, CHEBI_3013) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=BENDROFLUMETHIAZIDE |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the BENDROFLUMETHIAZIDE drug from theDGIdb Drug Targets 2026 dataset.
