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Name:CHEMBL128143
PubChem ID:44351618
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H28O5/c33-31-28-15-22-14-24(11-12-27(22)30(29(28)19-36-31)21-6-2-1-3-7-21)35-18-20-5-4-8-23(13-20)32(34)16-25-9-10-26(17-32)37-25/h1-8,11-15,25-26,34H,9-10,16-19H2
SMILES:O=C1OCc2c1cc1cc(OCc3cccc(c3)C3(O)CC4CCC(C3)O4)ccc1c2c1ccccc1

Properties:
Formula:C32H28O5Atoms:37
Molecular Weight:492.562Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.2852
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312276
CHEMBL128143