| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of phenothiazines that is 10H-phenothiazine having a chloro substituent at the 2-position and a 3-(4-methylpiperazin-1-yl)propyl group at the N-10 position. (Chemical Entities of Biological Interest Ontology, CHEBI_8435) |
| External Link | http://www.drugbank.ca/drugs/DB00433 |
| Similar Terms | |
| Downloads & Tools |
3 interacting proteins for the Prochlorperazine drug from the curated DrugBank Drug Targets dataset.
