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Name:CHEMBL287426
PubChem ID:15056522
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2O3/c1-2-18-13(17)10-5-3-6-11(9-10)15-8-4-7-12(16)14-15/h3,5-6,9H,2,4,7-8H2,1H3,(H,14,16)
SMILES:CCOC(=O)c1cccc(c1)N1CCCC(=O)N1

Properties:
Formula:C13H16N2O3Atoms:18
Molecular Weight:248.278Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:1.8885
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:138633
CHEMBL287426