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Name:CHEMBL21609
PubChem ID:15050015
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23NO2S/c1-17-8-11-21(15-22(17)24(2,26-3)23-25-12-13-28-23)27-16-18-9-10-19-6-4-5-7-20(19)14-18/h4-15H,16H2,1-3H3
SMILES:COC(c1cc(OCc2ccc3c(c2)cccc3)ccc1C)(c1nccs1)C

Properties:
Formula:C24H23NO2SAtoms:28
Molecular Weight:389.51Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:6.0936
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:125980
CHEMBL21609