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Name:CHEMBL128271
PubChem ID:44351758
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26N4O3/c34-29(11-13-35-14-12-29)24-8-4-5-20(15-24)19-36-25-9-10-26-22(17-25)16-23(28-30-32-33-31-28)18-27(26)21-6-2-1-3-7-21/h1-10,15-18,34H,11-14,19H2,(H,30,31,32,33)
SMILES:OC1(CCOCC1)c1cccc(c1)COc1ccc2c(c1)cc(cc2c1ccccc1)c1n[nH]nn1

Properties:
Formula:C29H26N4O3Atoms:36
Molecular Weight:478.542Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.2639
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312686
CHEMBL128271