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Name:CHEMBL28579
PubChem ID:44276989
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14N2O2/c1-15-10-6-3-2-5-9(10)13-8-4-7-11(14)12-13/h2-3,5-6H,4,7-8H2,1H3,(H,12,14)
SMILES:COc1ccccc1N1CCCC(=O)N1

Properties:
Formula:C11H14N2O2Atoms:15
Molecular Weight:206.241Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.7204
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:137774
CHEMBL28579