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Name:CHEMBL436595
PubChem ID:44351604
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30O4/c1-32-20-23-16-25-19-27(10-11-28(25)29(18-23)24-7-3-2-4-8-24)34-21-22-6-5-9-26(17-22)30(31)12-14-33-15-13-30/h2-11,16-19,31H,12-15,20-21H2,1H3
SMILES:COCc1cc2cc(OCc3cccc(c3)C3(O)CCOCC3)ccc2c(c1)c1ccccc1

Properties:
Formula:C30H30O4Atoms:34
Molecular Weight:454.557Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:6.2302
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312243
CHEMBL436595