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Name:CHEMBL205222
PubChem ID:44410588
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H21F2NO4S/c1-2-28(33,27-31-9-10-36-27)19-12-21(30)14-22(13-19)34-16-17-3-8-23-24(15-26(32)35-25(23)11-17)18-4-6-20(29)7-5-18/h3-15,33H,2,16H2,1H3
SMILES:CCC(c1nccs1)(c1cc(OCc2ccc3c(c2)oc(=O)cc3c2ccc(cc2)F)cc(c1)F)O

Properties:
Formula:C28H21F2NO4SAtoms:36
Molecular Weight:505.532Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.4196
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:445728
CHEMBL205222