- Guide to PHARMACOLOGY
Synonyms: Halfan® | WR-171669
halofantrine is an approved drug (FDA (1992))
Compound class: Synthetic organic
Comment: Halofantrine is a phenanthrene containing compound and belongs to the aryl amino alcohols, a chemical class of antimalarial drugs that includes quinine, mefloquine and lumefantrine.
The INN record specifies that halofantrine is a racemic mixture of stereoisomers. We show the structure without specified stereochemistry to represent the mixture.
The marketed formulation contains halofantrine hydrochloride (PubChem CID 37392).
The Malaria tab on this ligand page provides additional curator comments of relevance to the Guide to MALARIA PHARMACOLOGY.
Ligand Activity Visualisation Charts
These are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts.✖
|Compound class||Synthetic organic|
|Ligand families/groups||Antimalarial ligands|
|Approved drug?||Yes (FDA (1992))|
|International Nonproprietary Names|
|Halfan® | WR-171669|
|CAS Registry No.||69756-53-2 (source: WHO INN record)|
|GtoPdb PubChem SID||375973209|
|Search Google for chemical match using the InChIKey||FOHHNHSLJDZUGQ-UHFFFAOYSA-N|
|Search Google for chemicals with the same backbone||FOHHNHSLJDZUGQ|
|Search PubMed clinical trials||halofantrine|
|Search PubMed titles||halofantrine|
|Search PubMed titles/abstracts||halofantrine|
|UniChem Compound Search for chemical match using the InChIKey||FOHHNHSLJDZUGQ-UHFFFAOYSA-N|
|UniChem Connectivity Search for chemical match using the InChIKey||FOHHNHSLJDZUGQ-UHFFFAOYSA-N|