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Name:CHEMBL348989
PubChem ID:10646479
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N2O5/c28-24(29)16-26-32-25(19-9-5-2-6-10-19)20-11-13-22(14-12-20)30-17-21-15-23(31-27-21)18-7-3-1-4-8-18/h1,3-4,7-8,11-16,19,25H,2,5-6,9-10,17H2,(H,28,29)/b26-16+
SMILES:OC(=O)/C=N/OC(c1ccc(cc1)OCc1noc(c1)c1ccccc1)C1CCCCC1

Properties:
Formula:C25H26N2O5Atoms:32
Molecular Weight:434.484Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.629
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[cyclohexyl-[4-[(5-phenyl-1,2-oxazol-3-yl)methoxy]phenyl]methoxy]im
CHEBI:369661
CHEMBL348989
CID10646479