U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C22H22Cl2F3NO
Molecular Weight 444.317
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESBUTYLHALOFANTRINE

SMILES

CCCCNCCC(O)C1=CC2=C(Cl)C=C(Cl)C=C2C3=CC(=CC=C13)C(F)(F)F

InChI

InChIKey=FYHCHSNOXWVJJT-UHFFFAOYSA-N
InChI=1S/C22H22Cl2F3NO/c1-2-3-7-28-8-6-21(29)19-12-18-17(10-14(23)11-20(18)24)16-9-13(22(25,26)27)4-5-15(16)19/h4-5,9-12,21,28-29H,2-3,6-8H2,1H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
The anti-malarial drug halofantrine and its metabolite N-desbutylhalofantrine block HERG potassium channels.
2002 Sep
Desbutylhalofantrine: evaluation of QT prolongation and other cardiovascular effects after intravenous administration in vivo.
2003 Mar
Effects of prior administration of amodiaquine on the disposition of halofantrine in healthy volunteers.
2007 Apr
Effect of kolanut on the pharmacokinetics of the antimalarial drug halofantrine.
2008 Jan
Name Type Language
DESBUTYLHALOFANTRINE
Common Name English
OSU-255
Code English
N-DESBUTYLHALOFANTRINE
Common Name English
9-PHENANTHRENEMETHANOL, .ALPHA.-(2-(BUTYLAMINO)ETHYL)-1,3-DICHLORO-6-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
69756-48-5
Created by admin on Sat Dec 16 08:03:41 GMT 2023 , Edited by admin on Sat Dec 16 08:03:41 GMT 2023
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FDA UNII
7K35DDV85X
Created by admin on Sat Dec 16 08:03:41 GMT 2023 , Edited by admin on Sat Dec 16 08:03:41 GMT 2023
PRIMARY
PUBCHEM
115076
Created by admin on Sat Dec 16 08:03:41 GMT 2023 , Edited by admin on Sat Dec 16 08:03:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID40989921
Created by admin on Sat Dec 16 08:03:41 GMT 2023 , Edited by admin on Sat Dec 16 08:03:41 GMT 2023
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