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Name:CHEMBL205800
PubChem ID:44410542
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H12F8O3S/c25-14-3-1-12(2-4-14)18-11-21(33)35-20-6-5-16(10-19(18)20)36-17-8-13(7-15(26)9-17)22(34,23(27,28)29)24(30,31)32/h1-11,34H
SMILES:Fc1cc(Sc2ccc3c(c2)c(cc(=O)o3)c2ccc(cc2)F)cc(c1)C(C(F)(F)F)(C(F)(F)F)O

Properties:
Formula:C24H12F8O3SAtoms:36
Molecular Weight:532.403Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:7.2016
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:445661
CHEMBL205800