Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL62286
PubChem ID:44305199
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14O3/c1-21-14-8-6-12(7-9-14)18-15-5-3-2-4-13(15)10-16-17(18)11-22-19(16)20/h2-10H,11H2,1H3
SMILES:COc1ccc(cc1)c1c2COC(=O)c2cc2c1cccc2

Properties:
Formula:C19H14O3Atoms:22
Molecular Weight:290.313Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.1858
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:199885
CHEMBL62286