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Name:CHEMBL204365
PubChem ID:9910119
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23FO5/c1-3-25(28,4-2)18-10-19(26)12-20(11-18)30-14-16-5-6-21-22(17-7-8-29-15-17)13-24(27)31-23(21)9-16/h5-13,15,28H,3-4,14H2,1-2H3
SMILES:CCC(c1cc(OCc2ccc3c(c2)oc(=O)cc3c2ccoc2)cc(c1)F)(CC)O

Properties:
Formula:C25H23FO5Atoms:31
Molecular Weight:422.446Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.7787
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
7-[[3-fluoro-5-(3-hydroxypentan-3-yl)phenoxy]methyl]-4-(3-furyl)chromen-2-
CHEBI:445653
CHEMBL204365
CID9910119