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Name:CHEMBL16794
PubChem ID:44271162
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24FNO4/c1-2-29-23(7-9-27-10-8-23)18-12-19(24)14-20(13-18)28-15-16-3-5-21-17(11-16)4-6-22(26)25-21/h3-6,11-14H,2,7-10,15H2,1H3,(H,25,26)
SMILES:CCOC1(CCOCC1)c1cc(OCc2ccc3c(c2)ccc(=O)[nH]3)cc(c1)F

Properties:
Formula:C23H24FNO4Atoms:29
Molecular Weight:397.439Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.2884
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:118584
CHEMBL16794