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Name:CHEMBL159988
PubChem ID:10501407
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N2O4/c27-23(28)15-25-30-24(18-6-1-2-7-18)19-10-13-21(14-11-19)29-16-20-12-9-17-5-3-4-8-22(17)26-20/h3-5,8-15,18,24H,1-2,6-7,16H2,(H,27,28)/b25-15+
SMILES:OC(=O)/C=N/OC(c1ccc(cc1)OCc1ccc2c(n1)cccc2)C1CCCC1

Properties:
Formula:C24H24N2O4Atoms:30
Molecular Weight:404.458Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.1321
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminoacetic
CHEBI:368305
CHEMBL159988
CID10501407