h
halofantrine
Chemical compound
Also known as Halfan · Halofantrina · Halofantrinum
- Formula
- C₂₆H₃₀Cl₂F₃NO
1
- C₂₆H₃₀Cl₂F₃NO
- Mass
- 499.1657 Da
1
- 499.1657 Da
Chemistry
All data
78 statements · 86% with external sources · numbers in brackets are citations
- Significant drug interaction
Show 29 moreShow less
- chlorpromazine
- cisapride
- (RS)-citalopram
- clarithromycin
- cocaine
- disopyramide
- dofetilide
- domperidone
- dronedarone
- droperidol
- erythromycin
- escitalopram
- flecainide
- haloperidol
- ibutilide
- mesoridazine
- (RS)-methadone
- moxifloxacin
- ondansetron
- pentamidine
- pimozide
- probucol
- procainamide
- quinidine
- sotalol
- sparfloxacin
- (RS)-sulpiride
- terfenadine
- thioridazine
- Medical condition treated
- Plasmodium falciparum malaria
1
- Plasmodium vivax malaria
1
- Plasmodium vivax malaria(since 1993) approved by: United States Food and Drug Administration
1
Sources- 1.Stated in Inxight: Drugs Databasedrugs.ncats.io/drug/Q2OS4303HZRetrieved 2018-11-02
- Plasmodium falciparum malaria(since 1992) approved by: United States Food and Drug Administration
1
Sources- 1.Stated in Inxight: Drugs Databasedrugs.ncats.io/drug/Q2OS4303HZRetrieved 2018-11-02
- Plasmodium falciparum malaria
- Canonical SMILES
- CCCCN(CCCC)CCC(C1=C2C=CC(=CC2=C3C=C(C=C(C3=C1)Cl)Cl)C(F)(F)F)O
1
- CCCCN(CCCC)CCC(C1=C2C=CC(=CC2=C3C=C(C=C(C3=C1)Cl)Cl)C(F)(F)F)O
- Defined daily dose
- 1.5 g route of administration: oral administration
On other databases
28 identifiers linking halofantrine across the web's reference databases
- ATC codeP01BX01
- CAB ID33620
- CAS Registry Number69756-53-2
- ChEBI ID94392
- ChEMBL IDCHEMBL1107
- ChemSpider ID34303
- DrugBank IDDB01218
- DrugCentral ID1350
- DSSTOX compound identifierDTXCID403119
- DSSTox substance IDDTXSID0023119
- EC number274-104-1
- ECHA Substance Infocard ID100.067.346
- Freebase ID/m/027khp1
- Guide to Pharmacology Ligand ID10019
- Human Metabolome Database IDHMDB0015349
- InChIInChI=1S/C26H30Cl2F3NO/c1-3-5-10-32(11-6-4-2)12-9-25(33)23-16-22-21(14-18(27)15-24(22)28)20-13-17(26(29,30)31)7-8-19(20)23/h7-8,13-16,25,33H,3-6,9-12H2,1-2H3
- InChIKeyFOHHNHSLJDZUGQ-UHFFFAOYSA-N
- KEGG IDC07634
- MeSH descriptor IDC023768
- Microsoft Academic ID (discontinued)2777498558
- NDF-RT IDN0000022119
- OpenAlex IDC2777498558
- Probes And Drugs IDPD009957
- PubChem CID37393
- RxNorm CUI50749
- SureChEMBL ID43795
- UniChem compound ID51559
- UNIIQ2OS4303HZ