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Name:CHEMBL68562
PubChem ID:14873686
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16O7/c1-8-15(22)14-12(21)7-13(23-2)17(24-3)18(14)25-16(8)9-4-5-10(19)11(20)6-9/h4-7,19-21H,1-3H3
SMILES:COc1cc(O)c2c(c1OC)oc(c(c2=O)C)c1ccc(c(c1)O)O

Properties:
Formula:C18H16O7Atoms:25
Molecular Weight:344.315Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:2.9024
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:208530
CHEMBL68562