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Name:CHEMBL377821
PubChem ID:44410718
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H13F7O3S/c25-15-8-14(22(33,23(26,27)28)24(29,30)31)9-17(10-15)35-16-6-7-18-19(13-4-2-1-3-5-13)12-21(32)34-20(18)11-16/h1-12,33H
SMILES:Fc1cc(Sc2ccc3c(c2)oc(=O)cc3c2ccccc2)cc(c1)C(C(F)(F)F)(C(F)(F)F)O

Properties:
Formula:C24H13F7O3SAtoms:35
Molecular Weight:514.412Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:7.0625
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:445953
CHEMBL377821