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Name:CHEMBL131135
PubChem ID:44351777
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28O6/c1-34-28-17-31(33,12-13-35-28)23-9-5-6-20(14-23)18-36-24-10-11-25-22(15-24)16-26-27(19-37-30(26)32)29(25)21-7-3-2-4-8-21/h2-11,14-16,28,33H,12-13,17-19H2,1H3
SMILES:COC1OCCC(C1)(O)c1cccc(c1)COc1ccc2c(c1)cc1c(c2c2ccccc2)COC1=O

Properties:
Formula:C31H28O6Atoms:37
Molecular Weight:496.55Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.7267
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312735
CHEMBL131135