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

Drug Details

add
Name:CHEMBL128716
PubChem ID:44351624
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30O3/c1-2-22-17-25-20-27(11-12-28(25)29(19-22)24-8-4-3-5-9-24)33-21-23-7-6-10-26(18-23)30(31)13-15-32-16-14-30/h3-12,17-20,31H,2,13-16,21H2,1H3
SMILES:CCc1cc2cc(OCc3cccc(c3)C3(O)CCOCC3)ccc2c(c1)c1ccccc1

Properties:
Formula:C30H30O3Atoms:33
Molecular Weight:438.557Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:6.6462
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312290
CHEMBL128716