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Name:CHEMBL1089840
PubChem ID:46866297
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24O7/c1-9(21)20(2)7-10-5-12(26-3)16(22)18(24)14(10)15-11(8-20)6-13(27-4)17(23)19(15)25/h5-6,9,21-25H,7-8H2,1-4H3
SMILES:COc1cc2CC(C)(Cc3c(c2c(c1O)O)c(O)c(c(c3)OC)O)C(O)C

Properties:
Formula:C20H24O7Atoms:27
Molecular Weight:376.4Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:5
logP:2.6789
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:721625
CHEMBL1089840