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Name:CHEMBL161965
PubChem ID:10720814
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34N2O4/c36-33(37)31(22-15-24-9-3-1-4-10-24)35-39-32(26-12-5-2-6-13-26)27-17-20-29(21-18-27)38-23-28-19-16-25-11-7-8-14-30(25)34-28/h1,3-4,7-11,14,16-21,26,32H,2,5-6,12-13,15,22-23H2,(H,36,37)/b35-31+
SMILES:OC(=O)/C(=N/OC(c1ccc(cc1)OCc1ccc2c(n1)cccc2)C1CCCCC1)/CCc1ccccc1

Properties:
Formula:C33H34N2O4Atoms:39
Molecular Weight:522.634Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:7.5252
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-4-phenyl-
CHEBI:368132
CHEMBL161965
CID10720814