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Name:CHEMBL349393
PubChem ID:11269805
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25FN2O3/c1-17(28)24(7-11-29-12-8-24)20-13-21(25)15-23(14-20)30-16-19-3-5-22(6-4-19)27-10-9-26-18(27)2/h3-6,9-10,13-15H,7-8,11-12,16H2,1-2H3
SMILES:Fc1cc(OCc2ccc(cc2)n2ccnc2C)cc(c1)C1(CCOCC1)C(=O)C

Properties:
Formula:C24H25FN2O3Atoms:30
Molecular Weight:408.465Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.536
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
1-[4-[3-fluoro-5-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]oxan-4-y
CHEBI:371123
CHEMBL349393
CID11269805