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Name:CHEMBL205189
PubChem ID:44410538
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H14F8O4/c26-16-4-2-14(3-5-16)20-11-22(34)37-21-7-13(1-6-19(20)21)12-36-18-9-15(8-17(27)10-18)23(35,24(28,29)30)25(31,32)33/h1-11,35H,12H2
SMILES:Fc1cc(OCc2ccc3c(c2)oc(=O)cc3c2ccc(cc2)F)cc(c1)C(C(F)(F)F)(C(F)(F)F)O

Properties:
Formula:C25H14F8O4Atoms:37
Molecular Weight:530.363Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:6.6294
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:445654
CHEMBL205189