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Name:CHEMBL89849
PubChem ID:44321940
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21FN2O3/c1-25-21(4-6-26-7-5-21)17-9-18(22)11-19(10-17)27-13-15-2-3-20-16(8-15)12-23-14-24-20/h2-3,8-12,14H,4-7,13H2,1H3
SMILES:COC1(CCOCC1)c1cc(OCc2ccc3c(c2)cncn3)cc(c1)F

Properties:
Formula:C21H21FN2O3Atoms:27
Molecular Weight:368.401Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:242050
CHEMBL89849