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Name:CHEMBL129111
PubChem ID:44351796
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H30O5/c1-34-30(32)26-18-24(16-22-6-3-2-4-7-22)29-11-10-28(20-25(29)19-26)36-21-23-8-5-9-27(17-23)31(33)12-14-35-15-13-31/h2-11,17-20,33H,12-16,21H2,1H3
SMILES:COC(=O)c1cc2cc(OCc3cccc(c3)C3(O)CCOCC3)ccc2c(c1)Cc1ccccc1

Properties:
Formula:C31H30O5Atoms:36
Molecular Weight:482.567Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.7942
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312796
CHEMBL129111