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Name:CHEMBL89603
PubChem ID:44321923
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22FNO4.C4H8O2/c1-26-22(6-8-27-9-7-22)17-11-18(23)13-19(12-17)28-14-16-10-15-4-2-3-5-20(15)24-21(16)25;1-3-6-4(2)5/h2-5,10-13H,6-9,14H2,1H3,(H,24,25);3H2,1-2H3
SMILES:COC1(CCOCC1)c1cc(OCc2cc3ccccc3[nH]c2=O)cc(c1)F.CCOC(=O)C

Properties:
Formula:C26H30FNO6Atoms:34
Molecular Weight:471.518Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.4677
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:242008
CHEMBL89603