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Name:CHEMBL65966
PubChem ID:14873679
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24O7/c1-5-6-7-13-19(25)18-16(11-17(26-2)21(27-3)22(18)28-4)29-20(13)12-8-9-14(23)15(24)10-12/h8-11,23-24H,5-7H2,1-4H3
SMILES:CCCCc1c(oc2c(c1=O)c(OC)c(c(c2)OC)OC)c1ccc(c(c1)O)O

Properties:
Formula:C22H24O7Atoms:29
Molecular Weight:400.422Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.2396
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:208011
CHEMBL65966