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Name:CHEMBL304280
PubChem ID:14873707
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28O8/c1-5-6-7-8-11-31-24-20(27)19-17(28-2)13-18(29-3)22(30-4)23(19)32-21(24)14-9-10-15(25)16(26)12-14/h9-10,12-13,25-26H,5-8,11H2,1-4H3
SMILES:CCCCCCOc1c(oc2c(c1=O)c(OC)cc(c2OC)OC)c1ccc(c(c1)O)O

Properties:
Formula:C24H28O8Atoms:32
Molecular Weight:444.474Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:4.8561
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:208512
CHEMBL304280