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Name:CHEMBL159726
PubChem ID:10525855
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N2O3/c29-25(30)18-27-31-26(21-7-2-1-3-8-21)22-13-10-19(11-14-22)12-16-23-17-15-20-6-4-5-9-24(20)28-23/h4-6,9-18,21,26H,1-3,7-8H2,(H,29,30)/b16-12+,27-18+
SMILES:OC(=O)/C=N/OC(c1ccc(cc1)/C=C/c1ccc2c(n1)cccc2)C1CCCCC1

Properties:
Formula:C26H26N2O3Atoms:31
Molecular Weight:414.496Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.1136
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methoxy]iminoacet
CHEBI:368472
CHEMBL159726
CID10525855