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Name:CHEMBL159537
PubChem ID:10503635
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N2O5/c1-31-24-15-21(32-17-20-12-11-18-7-5-6-10-23(18)28-20)13-14-22(24)26(33-27-16-25(29)30)19-8-3-2-4-9-19/h5-7,10-16,19,26H,2-4,8-9,17H2,1H3,(H,29,30)/b27-16+
SMILES:COc1cc(ccc1C(C1CCCCC1)O/N=C/C(=O)O)OCc1ccc2c(n1)cccc2

Properties:
Formula:C26H28N2O5Atoms:33
Molecular Weight:448.511Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.5308
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[cyclohexyl-[2-methoxy-4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino
CHEBI:368821
CHEMBL159537
CID10503635