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Name:CHEMBL67802
PubChem ID:44309589
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21NO2S/c1-3-22(24,21-23-12-14-26-21)19-10-5-11-20(16-19)25-13-6-9-18-8-4-7-17(2)15-18/h4-5,7-8,10-12,14-16,24H,3,13H2,1-2H3
SMILES:CCC(c1nccs1)(c1cccc(c1)OCC#Cc1cccc(c1)C)O

Properties:
Formula:C22H21NO2SAtoms:26
Molecular Weight:363.473Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.5279
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:210015
CHEMBL67802