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Name:CHEMBL520798
PubChem ID:44157556
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20ClNO3/c1-2-28-23(27)21-18-13-20(26)16-5-3-4-6-17(16)22(18)25-19(21)12-9-14-7-10-15(24)11-8-14/h3-8,10-11,13,25-26H,2,9,12H2,1H3
SMILES:CCOC(=O)c1c(CCc2ccc(cc2)Cl)[nH]c2c1cc(O)c1c2cccc1

Properties:
Formula:C23H20ClNO3Atoms:28
Molecular Weight:393.863Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:5.642
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11n
CHEMBL520798