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Name:CHEMBL338489
PubChem ID:44351757
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28O6/c1-34-24-7-5-21(6-8-24)29-26-10-9-25(16-22(26)17-27-28(29)19-37-30(27)32)36-18-20-3-2-4-23(15-20)31(33)11-13-35-14-12-31/h2-10,15-17,33H,11-14,18-19H2,1H3
SMILES:COc1ccc(cc1)c1c2COC(=O)c2cc2c1ccc(c2)OCc1cccc(c1)C1(O)CCOCC1

Properties:
Formula:C31H28O6Atoms:37
Molecular Weight:496.55Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.7628
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312684
CHEMBL338489