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Name:CHEMBL120362
PubChem ID:14971311
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N2O4/c24-23(26)25(27)15-18-13-17-14-20(28-19-9-5-2-6-10-19)11-12-21(17)29-22(18)16-7-3-1-4-8-16/h1-14,22,27H,15H2,(H2,24,26)
SMILES:ON(C(=O)N)CC1=Cc2cc(ccc2OC1c1ccccc1)Oc1ccccc1

Properties:
Formula:C23H20N2O4Atoms:29
Molecular Weight:388.416Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.4662
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:297078
CHEMBL120362