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

Drug Details

add
Name:CHEMBL308453
PubChem ID:15050007
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23NO2S/c1-3-24(26-2,23-25-14-15-28-23)21-10-12-22(13-11-21)27-17-18-8-9-19-6-4-5-7-20(19)16-18/h4-16H,3,17H2,1-2H3
SMILES:CCC(c1nccs1)(c1ccc(cc1)OCc1ccc2c(c1)cccc2)OC

Properties:
Formula:C24H23NO2SAtoms:28
Molecular Weight:389.51Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:6.1753
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:209966
CHEMBL308453