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Name:CHEMBL430908
PubChem ID:44274224
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O2/c1-22-21-11-9-17-8-10-19(13-20(17)21)23-14-15-6-7-16-4-2-3-5-18(16)12-15/h2-8,10,12-13,21H,9,11,14H2,1H3
SMILES:COC1CCc2c1cc(OCc1ccc3c(c1)cccc3)cc2

Properties:
Formula:C21H20O2Atoms:23
Molecular Weight:304.382Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.0525
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:126048
CHEMBL430908