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Name:CHEMBL118430
PubChem ID:14971310
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O4/c1-2-6-18-15(13-22(24)20(21)23)11-14-12-17(9-10-19(14)26-18)25-16-7-4-3-5-8-16/h3-5,7-12,18,24H,2,6,13H2,1H3,(H2,21,23)
SMILES:CCCC1Oc2ccc(cc2C=C1CN(C(=O)N)O)Oc1ccccc1

Properties:
Formula:C20H22N2O4Atoms:26
Molecular Weight:354.4Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.8936
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:296874
CHEMBL118430