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Drug Details

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Name:CHEMBL67053
PubChem ID:14873718
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26O8/c1-4-5-6-7-10-30-23-20(27)18-16(12-17(28-2)22(29-3)19(18)26)31-21(23)13-8-9-14(24)15(25)11-13/h8-9,11-12,24-26H,4-7,10H2,1-3H3
SMILES:CCCCCCOc1c(oc2c(c1=O)c(O)c(c(c2)OC)OC)c1ccc(c(c1)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:209169
CHEMBL67053