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Name:CHEMBL421423
PubChem ID:14971314
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N2O4/c1-12(20(22)18(19)21)14-9-13-10-16(7-8-17(13)23-11-14)24-15-5-3-2-4-6-15/h2-10,12,22H,11H2,1H3,(H2,19,21)
SMILES:NC(=O)N(C(C1=Cc2c(OC1)ccc(c2)Oc1ccccc1)C)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:297404
CHEMBL421423