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

Drug Details

add
Name:CHEMBL129351
PubChem ID:44351867
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H24O6/c31-27-16-30(33,11-12-34-27)22-8-4-5-19(13-22)17-35-23-9-10-24-21(14-23)15-25-26(18-36-29(25)32)28(24)20-6-2-1-3-7-20/h1-10,13-15,33H,11-12,16-18H2
SMILES:O=C1OCCC(C1)(O)c1cccc(c1)COc1ccc2c(c1)cc1c(c2c2ccccc2)COC1=O

Properties:
Formula:C30H24O6Atoms:36
Molecular Weight:480.508Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.2808
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312979
CHEMBL129351