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Name:CHEMBL21841
PubChem ID:9977253
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22FNO4/c1-24-20-4-2-15(10-16(20)3-5-21(24)25)14-28-19-12-17(11-18(23)13-19)22(26)6-8-27-9-7-22/h2-5,10-13,26H,6-9,14H2,1H3
SMILES:Fc1cc(OCc2ccc3c(c2)ccc(=O)n3C)cc(c1)C1(O)CCOCC1

Properties:
Formula:C22H22FNO4Atoms:28
Molecular Weight:383.413Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.2546
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
6-[[3-fluoro-5-(4-hydroxyoxan-4-yl)phenoxy]methyl]-1-methyl-quinolin-2-one
CHEBI:126235
CHEMBL21841
CID9977253