| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | 5,6-Dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide in which hydrogens at the 4 and 6 positions are substituted by ethylamino and methyl groups, respectively (4S, trans-configuration). A carbonic anhydrase inhibitor, it is used as the hydrochloride in ophthalmic solutions to lower increased intraocular pressure in the treatment of open-angle glaucoma and ocular hypertension. (Chemical Entities of Biological Interest Ontology, CHEBI_4702) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=DORZOLAMIDE |
| Similar Terms | |
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4 interacting proteins for the DORZOLAMIDE drug from theDGIdb Drug Targets 2026 dataset.
