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Name:CHEMBL129056
PubChem ID:44351863
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H27NO5/c31-29(7-11-32-12-8-29)24-3-1-2-20(14-24)18-35-25-4-5-26-22(16-25)15-23(28-30-9-13-34-28)17-27(26)21-6-10-33-19-21/h1-6,10,14-17,19,31H,7-9,11-13,18H2
SMILES:OC1(CCOCC1)c1cccc(c1)COc1ccc2c(c1)cc(cc2c1cocc1)C1=NCCO1

Properties:
Formula:C29H27NO5Atoms:35
Molecular Weight:469.528Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.8892
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312968
CHEMBL129056