| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A 1,3-thiazole that has formula C14H16ClN3O4S2. (Chemical Entities of Biological Interest Ontology, CHEBI_47045) |
| External Link | http://www.drugbank.ca/drugs/DB06836 |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the N-(5-(4-CHLORO-3-(2-HYDROXY-ETHYLSULFAMOYL)- PHENYLTHIAZOLE-2-YL)-ACETAMIDE drug from the curated DrugBank Drug Targets dataset.