| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of phenothiazines that is 10H-phenothiazine substituted by an acetyl group at position 2 and a 3-(dimethylamino)propyl group at position 10. (Chemical Entities of Biological Interest Ontology, CHEBI_44932) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=ACEPROMAZINE |
| Similar Terms | |
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2 interacting proteins for the ACEPROMAZINE drug from theDGIdb Drug Targets 2026 dataset.
