| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | Tropane in which a hydrogen at position 3 is substituted by a diphenylmethoxy group (endo-isomer). An acetylcholine receptor antagonist, it is used (particularly as its methanesulphonate salt) in the treatment of Parkinson's disease, and to reduce parkinsonism and akathisia side effects of antipsychotic treatments. (Chemical Entities of Biological Interest Ontology, CHEBI_3048) |
| External Link | http://www.drugbank.ca/drugs/DB00245 |
| Similar Terms | |
| Downloads & Tools |
5 interacting proteins for the Benzatropine drug from the curated DrugBank Drug Targets dataset.
