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Name:CHEMBL339970
PubChem ID:44351812
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27NO4S/c32-30(7-11-33-12-8-30)25-3-1-2-21(15-25)19-35-26-4-5-27-24(18-26)14-22(17-29-31-9-13-36-29)16-28(27)23-6-10-34-20-23/h1-6,9-10,13-16,18,20,32H,7-8,11-12,17,19H2
SMILES:OC1(CCOCC1)c1cccc(c1)COc1ccc2c(c1)cc(cc2c1cocc1)Cc1nccs1

Properties:
Formula:C30H27NO4SAtoms:36
Molecular Weight:497.605Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.7241
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312835
CHEMBL339970