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Name:CHEMBL346110
PubChem ID:10527066
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24N2O4/c1-19(27(30)31)29-33-26(17-20-7-3-2-4-8-20)22-12-15-24(16-13-22)32-18-23-14-11-21-9-5-6-10-25(21)28-23/h2-16,26H,17-18H2,1H3,(H,30,31)/b29-19+
SMILES:C/C(=N\OC(c1ccc(cc1)OCc1ccc2c(n1)cccc2)Cc1ccccc1)/C(=O)O

Properties:
Formula:C27H24N2O4Atoms:33
Molecular Weight:440.49Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.5747
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[2-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethoxy]iminopropanoic
CHEBI:368853
CHEMBL346110
CID10527066