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

Drug Details

add
Name:CHEMBL159647
PubChem ID:10503542
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N2O4/c1-19(27(30)31)29-33-26(22-8-3-2-4-9-22)17-20-11-15-24(16-12-20)32-18-23-14-13-21-7-5-6-10-25(21)28-23/h5-7,10-16,22,26H,2-4,8-9,17-18H2,1H3,(H,30,31)/b29-19+
SMILES:OC(=O)/C(=N/OC(C1CCCCC1)Cc1ccc(cc1)OCc1ccc2c(n1)cccc2)/C

Properties:
Formula:C27H30N2O4Atoms:33
Molecular Weight:446.538Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.7823
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[1-cyclohexyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethoxy]iminopropano
CHEBI:367669
CHEMBL159647
CID10503542