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Name:CHEMBL416735
PubChem ID:15050009
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23NO2S/c1-3-24(26-2,23-15-25-17-28-23)21-9-6-10-22(14-21)27-16-18-11-12-19-7-4-5-8-20(19)13-18/h4-15,17H,3,16H2,1-2H3
SMILES:CCC(c1cncs1)(c1cccc(c1)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:126007
CHEMBL416735