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Name:CHEMBL305018
PubChem ID:44309590
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21NO2S/c1-3-22(24,21-23-13-15-26-21)19-11-6-12-20(16-19)25-14-7-10-18-9-5-4-8-17(18)2/h4-6,8-9,11-13,15-16,24H,3,14H2,1-2H3
SMILES:CCC(c1nccs1)(c1cccc(c1)OCC#Cc1ccccc1C)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:210016
CHEMBL305018