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Name:CHEMBL68599
PubChem ID:14873710
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26O8/c1-4-5-6-7-10-30-16-12-17(28-2)22(29-3)23-18(16)19(26)20(27)21(31-23)13-8-9-14(24)15(25)11-13/h8-9,11-12,24-25,27H,4-7,10H2,1-3H3
SMILES:CCCCCCOc1cc(OC)c(c2c1c(=O)c(c(o2)c1ccc(c(c1)O)O)O)OC

Properties:
Formula:C23H26O8Atoms:31
Molecular Weight:430.448Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:4.5531
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:209139
CHEMBL68599