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Name:CHEMBL67819
PubChem ID:14873708
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28O8/c1-5-6-7-8-11-31-17-13-18(28-2)22(29-3)23-19(17)20(27)24(30-4)21(32-23)14-9-10-15(25)16(26)12-14/h9-10,12-13,25-26H,5-8,11H2,1-4H3
SMILES:CCCCCCOc1cc(OC)c(c2c1c(=O)c(c(o2)c1ccc(c(c1)O)O)OC)OC

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:208510
CHEMBL67819