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Name:CHEMBL150169
PubChem ID:9982617
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28O5/c1-33-31(12-14-34-15-13-31)24-8-5-9-25(18-24)35-19-21-10-11-26-23(16-21)17-27-28(20-36-30(27)32)29(26)22-6-3-2-4-7-22/h2-11,16-18H,12-15,19-20H2,1H3
SMILES:COC1(CCOCC1)c1cccc(c1)OCc1ccc2c(c1)cc1c(c2c2ccccc2)COC1=O

Properties:
Formula:C31H28O5Atoms:36
Molecular Weight:480.551Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:6.4083
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:347101
CHEMBL150169
CID 9982617
CID9982617