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Name:CHEMBL430614
PubChem ID:15049987
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23NO2S/c1-3-24(26-2,23-25-14-15-28-23)20-11-7-12-21(16-20)27-17-19-10-6-9-18-8-4-5-13-22(18)19/h4-16H,3,17H2,1-2H3
SMILES:CCC(c1nccs1)(c1cccc(c1)OCc1cccc2c1cccc2)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:
CHEBI:209949
CHEMBL430614