| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | 2,1,3-Benzothiadiazole substituted at C-4 by a Delta(1)-imidazolin-2-ylamino group and at C-4 by a chloro group. It is an agonist at alpha2-adrenergic receptor sites. (Chemical Entities of Biological Interest Ontology, CHEBI_63629) |
| External Link | http://www.drugbank.ca/drugs/DB00697 |
| Similar Terms | |
| Downloads & Tools |
5 interacting proteins for the Tizanidine drug from the curated DrugBank Drug Targets dataset.
