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Name:CHEMBL434057
PubChem ID:44351721
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28O6/c1-34-24-7-3-5-21(15-24)29-26-9-8-25(16-22(26)17-27-28(29)19-37-30(27)32)36-18-20-4-2-6-23(14-20)31(33)10-12-35-13-11-31/h2-9,14-17,33H,10-13,18-19H2,1H3
SMILES:COc1cccc(c1)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:312551
CHEMBL434057