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Name:CHEMBL377094
PubChem ID:44410712
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H11F7O4S/c23-13-5-12(20(31,21(24,25)26)22(27,28)29)6-15(7-13)34-14-1-2-16-17(11-3-4-32-10-11)9-19(30)33-18(16)8-14/h1-10,31H
SMILES:Fc1cc(Sc2ccc3c(c2)oc(=O)cc3c2ccoc2)cc(c1)C(C(F)(F)F)(C(F)(F)F)O

Properties:
Formula:C22H11F7O4SAtoms:34
Molecular Weight:504.374Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.6555
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:445945
CHEMBL377094