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Name:CHEMBL434392
PubChem ID:44274250
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23NO2S/c1-17-21(24(2,26-3)23-25-13-14-28-23)9-6-10-22(17)27-16-18-11-12-19-7-4-5-8-20(19)15-18/h4-15H,16H2,1-3H3/t24-/m1/s1
SMILES:CO[C@](c1cccc(c1C)OCc1ccc2c(c1)cccc2)(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:126115
CHEMBL434392