| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A thioxanthen-9-one compound having a methyl substituent at the 1-position and a 2-[(diethylamino)ethyl]amino substituent at the 4-position. Formerly used for the treatment of schistosomiasis. It is a prodrug, being metabolised to hycanthone. (Chemical Entities of Biological Interest Ontology, CHEBI_51052) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=LUCANTHONE |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the LUCANTHONE drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| TOP2A | topoisomerase (DNA) II alpha 170kDa | 0.4411 |
