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Name:CHEMBL349746
PubChem ID:11487048
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26FN3O3/c1-17-27-9-10-28(17)21-5-3-18(4-6-21)16-31-22-14-19(13-20(25)15-22)24(23(29)26-2)7-11-30-12-8-24/h3-6,9-10,13-15H,7-8,11-12,16H2,1-2H3,(H,26,29)
SMILES:CNC(=O)C1(CCOCC1)c1cc(OCc2ccc(cc2)n2ccnc2C)cc(c1)F

Properties:
Formula:C24H26FN3O3Atoms:31
Molecular Weight:423.48Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.0839
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
4-[3-fluoro-5-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]-N-methyl-o
CHEBI:370245
CHEMBL349746
CID11487048