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Name:CHEMBL66095
PubChem ID:44305166
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14O5/c1-2-16-17(23-9-22-16)4-11(1)20-14-6-19-18(24-10-25-19)5-12(14)3-13-7-21-8-15(13)20/h1-2,4-8,20H,3,9-10H2
SMILES:o1cc2c(c1)Cc1c(C2c2ccc3c(c2)OCO3)cc2c(c1)OCO2

Properties:
Formula:C20H14O5Atoms:25
Molecular Weight:334.322Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:3.8214
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:199818
CHEMBL66095