| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A N-methylpiperazine that has formula C12H19N5O2S2. (Chemical Entities of Biological Interest Ontology, CHEBI_44239) |
| External Link | http://www.drugbank.ca/drugs/DB08202 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CA2 | carbonic anhydrase II |
