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Name:CHEMBL151916
PubChem ID:10362915
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23NO2S/c1-3-24(26-2,23-25-13-14-28-23)21-10-6-7-18(15-21)17-27-22-12-11-19-8-4-5-9-20(19)16-22/h4-16H,3,17H2,1-2H3
SMILES:CCC(c1nccs1)(c1cccc(c1)COc1ccc2c(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:
2-[1-methoxy-1-[3-(naphthalen-2-yloxymethyl)phenyl]propyl]-1,3-thiazole
CHEBI:347731
CHEMBL151916
CID10362915