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

Drug Details

add
Name:CHEMBL129253
PubChem ID:44351608
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H26O6/c32-30-26-13-21-12-23(9-10-25(21)29(27(26)18-36-30)20-6-2-1-3-7-20)34-16-19-5-4-8-22(11-19)31(33)14-24-17-35-28(15-31)37-24/h1-13,24,28,33H,14-18H2
SMILES:O=C1OCc2c1cc1cc(OCc3cccc(c3)C3(O)CC4OCC(C3)O4)ccc1c2c1ccccc1

Properties:
Formula:C31H26O6Atoms:37
Molecular Weight:494.535Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.4791
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312253
CHEMBL129253