MetaADEDB 2.0 @ LMMD
halofantrine
(FOHHNHSLJDZUGQ-UHFFFAOYSA-N)
Structure
SMILES
CCCCN(CCC(c1cc2c(Cl)cc(cc2c2c1ccc(c2)C(F)(F)F)Cl)O)CCCC
Type(s)
Approved
ATC code(s)
P01BX01
Molecular Formula:
C26H30Cl2F3NO
Molecular Weight:
500.424
Log P:
8.6443
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
23.47
CAS Number(s):
66051-76-1; 69756-53-2
Synonym(s)
1.
halofantrine
2.
1-(1,3-dichloro-6-trifluoromethyl-9-phenanthryl)-3-di(n-butyl)aminopropanol HCl
3.
Halfan
4.
WR 171,699
5.
WR 171669
6.
WR-171,669
7.
WR-171699
8.
halofantrine hydrochloride
External Link(s)
MeSHC023768
PubChem Compound37393
BindingDB79214
50096846
ChEBI94392
CHEMBLCHEMBL1107
DrugBankDB01218
DrugCentral1350
IUPHAR/BPS Guide to PHARMACOLOGY10019
KEGGcpd:C07634
dr:D08033
Therapeutic Target DatabaseD07MVK
Adverse Drug Event(s)
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