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

Drug Details

add
Name:CHEMBL330672
PubChem ID:20080675
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26O3/c1-25-24(12-5-14-26-15-13-24)22-8-4-9-23(17-22)27-18-19-10-11-20-6-2-3-7-21(20)16-19/h2-4,6-11,16-17H,5,12-15,18H2,1H3
SMILES:COC1(CCOCCC1)c1cccc(c1)OCc1ccc2c(c1)cccc2

Properties:
Formula:C24H26O3Atoms:27
Molecular Weight:362.461Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:5.461
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:241892
CHEMBL330672