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Name:CHEMBL64914
PubChem ID:44305184
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12O4/c20-19-14-6-12-7-16-17(23-10-22-16)8-13(12)18(15(14)9-21-19)11-4-2-1-3-5-11/h1-8H,9-10H2
SMILES:O=C1OCc2c1cc1cc3OCOc3cc1c2c1ccccc1

Properties:
Formula:C19H12O4Atoms:23
Molecular Weight:304.296Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:3.9059
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:199858
CHEMBL64914