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Name:CHEMBL120454
PubChem ID:14971294
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O4/c1-2-10-21-20(23)22(24)13-15-11-16-12-18(8-9-19(16)25-14-15)26-17-6-4-3-5-7-17/h2-9,11-12,24H,1,10,13-14H2,(H,21,23)
SMILES:C=CCNC(=O)N(CC1=Cc2c(OC1)ccc(c2)Oc1ccccc1)O

Properties:
Formula:C20H20N2O4Atoms:26
Molecular Weight:352.384Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.2324
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:296984
CHEMBL120454