| Dataset | DrugBank Drug Targets |
| 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 | http://www.drugbank.ca/drugs/DB00436 |
| Similar Terms | |
| Downloads & Tools |
6 interacting proteins for the Bendroflumethiazide drug from the curated DrugBank Drug Targets dataset.
