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Name:CHEMBL128751
PubChem ID:44351616
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H30O5/c1-20-16-32(34,17-21(2)37-20)25-10-6-7-22(13-25)18-35-26-11-12-27-24(14-26)15-28-29(19-36-31(28)33)30(27)23-8-4-3-5-9-23/h3-15,20-21,34H,16-19H2,1-2H3
SMILES:CC1OC(C)CC(C1)(O)c1cccc(c1)COc1ccc2c(c1)cc1c(c2c2ccccc2)COC1=O

Properties:
Formula:C32H30O5Atoms:37
Molecular Weight:494.578Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.5312
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312273
CHEMBL128751