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Name:CHEMBL65746
PubChem ID:13974499
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16O6/c21-7-13-3-12-5-18-19(26-10-25-18)6-14(12)20(15(13)8-22)11-1-2-16-17(4-11)24-9-23-16/h1-6,21-22H,7-10H2
SMILES:OCc1cc2cc3OCOc3cc2c(c1CO)c1ccc2c(c1)OCO2

Properties:
Formula:C20H16O6Atoms:26
Molecular Weight:352.337Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.9488
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:199857
CHEMBL65746