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Name:Halofantrinum
PubChem ID:72454
Pathway:Show KEGG pathways
InChI:InChI=1/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/t25-/m0/s1
SMILES:CCCCN(CCCC)CC[C@H](c1cc2c(cc(cc2Cl)Cl)c2cc(ccc12)C(F)(F)F)O

Properties:
Formula:C26H30Cl2F3NOAtoms:33
Molecular Weight:500.424Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:8.6443
Targets:
Synonyms:
(1s)-3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]
1,3-Dichloro-alpha-(2-(dibutylamino)ethyl)-6-(trifluoromethyl)-9-phenanthrenemetnaol
3-(Dibutylamino)-1-(1,3-dichlor-6-(trifluormethyl)-9-phenanthryl)propanol
69756-53-2
9-Phenanthrenemethanol, 1,3-dihydro-alpha-(2-(dibutylamino)ethyl)-6-(trifluoromethyl)-
C26H30Cl2F3NO
CAS-36167-63-2
EINECS 274-104-1
Halfan
Halofantrina
Halofantrina [INN-Spanish]
Halofantrine
Halofantrine [USAN]
Halofantrinum
Halofantrinum [INN-Latin]
LS-102674
NCGC00016833-01
ATC-Codes: