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Name:CHEMBL159910
PubChem ID:10786611
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N2O4/c1-3-6-22(29-25-16(2)23(26)27)18-10-13-20(14-11-18)28-15-19-12-9-17-7-4-5-8-21(17)24-19/h3-5,7-14,22H,1,6,15H2,2H3,(H,26,27)/b25-16+
SMILES:C=CCC(c1ccc(cc1)OCc1ccc2c(n1)cccc2)O/N=C(/C(=O)O)\C

Properties:
Formula:C23H22N2O4Atoms:29
Molecular Weight:390.432Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.9081
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-enoxyimino]propanoic Acid
CHEBI:368966
CHEMBL159910
CID10786611