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Name:CHEMBL128821
PubChem ID:44351622
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28O4/c1-21(31)24-17-25-18-27(10-11-28(25)29(19-24)23-7-3-2-4-8-23)34-20-22-6-5-9-26(16-22)30(32)12-14-33-15-13-30/h2-11,16-19,32H,12-15,20H2,1H3
SMILES:CC(=O)c1cc2cc(OCc3cccc(c3)C3(O)CCOCC3)ccc2c(c1)c1ccccc1

Properties:
Formula:C30H28O4Atoms:34
Molecular Weight:452.541Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:6.2864
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312287
CHEMBL128821