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Name:CHEMBL18559
PubChem ID:14570914
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21ClO5/c1-3-4-14-10-16(22)21-19(20(14)25)12(2)17(27-21)9-13-5-7-15(8-6-13)26-11-18(23)24/h5-8,10,25H,3-4,9,11H2,1-2H3,(H,23,24)
SMILES:CCCc1cc(Cl)c2c(c1O)c(C)c(o2)Cc1ccc(cc1)OCC(=O)O

Properties:
Formula:C21H21ClO5Atoms:27
Molecular Weight:388.841Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:5.1069
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:120998
CHEMBL18559