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Name:CHEMBL338461
PubChem ID:44351793
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H28O5/c34-32(24-6-2-1-3-7-24)27-18-26-19-29(9-10-30(26)31(20-27)25-11-14-37-22-25)38-21-23-5-4-8-28(17-23)33(35)12-15-36-16-13-33/h1-11,14,17-20,22,35H,12-13,15-16,21H2
SMILES:O=C(c1cc2cc(OCc3cccc(c3)C3(O)CCOCC3)ccc2c(c1)c1cocc1)c1ccccc1

Properties:
Formula:C33H28O5Atoms:38
Molecular Weight:504.572Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.9078
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312791
CHEMBL338461