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Drug Details

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Name:CHEMBL71488
PubChem ID:14873719
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26O8/c1-4-5-6-7-10-30-23-18-16(12-17(28-2)22(23)29-3)31-21(20(27)19(18)26)13-8-9-14(24)15(25)11-13/h8-9,11-12,24-25,27H,4-7,10H2,1-3H3
SMILES:CCCCCCOc1c(OC)c(OC)cc2c1c(=O)c(c(o2)c1ccc(c(c1)O)O)O

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:209219
CHEMBL71488