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Name:CHEMBL327926
PubChem ID:15049978
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21NO2S/c1-3-22(24-2,21-23-14-16-26-21)19-12-7-13-20(17-19)25-15-8-11-18-9-5-4-6-10-18/h4-7,9-10,12-14,16-17H,3,15H2,1-2H3
SMILES:CCC(c1nccs1)(c1cccc(c1)OCC#Cc1ccccc1)OC

Properties:
Formula:C22H21NO2SAtoms:26
Molecular Weight:363.473Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.8736
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:241527
CHEMBL327926