Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL163222
PubChem ID:10600308
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27ClN2O4/c1-17(26(30)31)29-33-25(19-8-3-2-4-9-19)20-12-14-24(22(27)15-20)32-16-21-13-11-18-7-5-6-10-23(18)28-21/h5-7,10-15,19,25H,2-4,8-9,16H2,1H3,(H,30,31)/b29-17+
SMILES:OC(=O)/C(=N/OC(c1ccc(c(c1)Cl)OCc1ccc2c(n1)cccc2)C1CCCCC1)/C

Properties:
Formula:C26H27ClN2O4Atoms:33
Molecular Weight:466.957Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:6.5657
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[[3-chloro-4-(quinolin-2-ylmethoxy)phenyl]-cyclohexyl-methoxy]imino
CHEBI:368787
CHEMBL163222
CID10600308