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Name:CHEMBL159297
PubChem ID:10647748
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N2O4/c1-3-5-9-22(10-6-4-2)28(34-29-19-27(31)32)23-14-17-25(18-15-23)33-20-24-16-13-21-11-7-8-12-26(21)30-24/h7-8,11-19,22,28H,3-6,9-10,20H2,1-2H3,(H,31,32)/b29-19+
SMILES:CCCCC(C(c1ccc(cc1)OCc1ccc2c(n1)cccc2)O/N=C/C(=O)O)CCCC

Properties:
Formula:C28H34N2O4Atoms:34
Molecular Weight:462.581Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:1
logP:6.9385
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[2-butyl-1-[4-(quinolin-2-ylmethoxy)phenyl]hexoxy]iminoacetic Acid
CHEBI:368345
CHEMBL159297
CID10647748