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Name:CHEMBL519150
PubChem ID:44157555
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16ClNO3/c1-2-26-21(25)18-16-11-17(24)14-5-3-4-6-15(14)20(16)23-19(18)12-7-9-13(22)10-8-12/h3-11,23-24H,2H2,1H3
SMILES:CCOC(=O)c1c([nH]c2c1cc(O)c1c2cccc1)c1ccc(cc1)Cl

Properties:
Formula:C21H16ClNO3Atoms:26
Molecular Weight:365.81Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:5.5238
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11l
CHEMBL519150