Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL274233
PubChem ID:14570908
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19ClO5/c1-11-16(9-12-3-6-14(25-2)7-4-12)26-20-15(21)10-13(5-8-17(22)23)19(24)18(11)20/h3-4,6-7,10,24H,5,8-9H2,1-2H3,(H,22,23)
SMILES:COc1ccc(cc1)Cc1oc2c(c1C)c(O)c(cc2Cl)CCC(=O)O

Properties:
Formula:C20H19ClO5Atoms:26
Molecular Weight:374.815Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.7168
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:121252
CHEMBL274233