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Name:CHEMBL1215119
PubChem ID:49864073
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32O5/c1-19(2)13-15-31-22-9-10-23(26(18-22)32-16-14-20(3)4)24(28)11-7-21-8-12-25(29-5)27(17-21)30-6/h7-14,17-18H,15-16H2,1-6H3/b11-7+
SMILES:COc1cc(/C=C/C(=O)c2ccc(cc2OCC=C(C)C)OCC=C(C)C)ccc1OC

Properties:
Formula:C27H32O5Atoms:32
Molecular Weight:436.54Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:6.2899
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:786979
CHEMBL1215119