Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL128666
PubChem ID:44351623
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28O4/c30-19-22-15-24-18-26(9-10-27(24)28(17-22)23-6-2-1-3-7-23)33-20-21-5-4-8-25(16-21)29(31)11-13-32-14-12-29/h1-10,15-18,30-31H,11-14,19-20H2
SMILES:OCc1cc2cc(OCc3cccc(c3)C3(O)CCOCC3)ccc2c(c1)c1ccccc1

Properties:
Formula:C29H28O4Atoms:33
Molecular Weight:440.53Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.5761
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312289
CHEMBL128666