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Name:CHEMBL129566
PubChem ID:44351870
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H30N2O3/c35-32(11-15-36-16-12-32)28-8-4-5-24(18-28)22-37-29-9-10-30-27(20-29)17-25(21-34-14-13-33-23-34)19-31(30)26-6-2-1-3-7-26/h1-10,13-14,17-20,23,35H,11-12,15-16,21-22H2
SMILES:OC1(CCOCC1)c1cccc(c1)COc1ccc2c(c1)cc(cc2c1ccccc1)Cn1cncc1

Properties:
Formula:C32H30N2O3Atoms:37
Molecular Weight:490.592Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.3286
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:313001
CHEMBL129566