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Name:CHEMBL332092
PubChem ID:14971309
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N2O4/c1-12-14(11-20(22)18(19)21)9-13-10-16(7-8-17(13)23-12)24-15-5-3-2-4-6-15/h2-10,12,22H,11H2,1H3,(H2,19,21)
SMILES:NC(=O)N(CC1=Cc2cc(ccc2OC1C)Oc1ccccc1)O

Properties:
Formula:C18H18N2O4Atoms:24
Molecular Weight:326.347Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.1134
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:297080
CHEMBL332092