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Name:CHEMBL120745
PubChem ID:14971308
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N2O4/c1-13-16(11-21(23)19(20)22)9-15-10-17(7-8-18(15)25-13)24-12-14-5-3-2-4-6-14/h2-10,13,23H,11-12H2,1H3,(H2,20,22)
SMILES:NC(=O)N(CC1=Cc2cc(ccc2OC1C)OCc1ccccc1)O

Properties:
Formula:C19H20N2O4Atoms:25
Molecular Weight:340.373Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.9001
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:297609
CHEMBL120745