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Name:CHEMBL162994
PubChem ID:11362777
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25FN2O4S/c1-17-25-9-10-26(17)21-5-3-18(4-6-21)16-30-22-14-19(13-20(24)15-22)23(31(2,27)28)7-11-29-12-8-23/h3-6,9-10,13-15H,7-8,11-12,16H2,1-2H3
SMILES:Fc1cc(OCc2ccc(cc2)n2ccnc2C)cc(c1)C1(CCOCC1)S(=O)(=O)C

Properties:
Formula:C23H25FN2O4SAtoms:31
Molecular Weight:444.519Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:5.0299
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
1-[4-[[3-fluoro-5-(4-methylsulfonyloxan-4-yl)phenoxy]methyl]phenyl]-2-meth
CHEBI:370657
CHEMBL162994
CID11362777