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Name:CHEMBL484482
PubChem ID:44157553
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18BrNO3/c1-2-27-22(26)20-17-12-19(25)15-5-3-4-6-16(15)21(17)24-18(20)11-13-7-9-14(23)10-8-13/h3-10,12,24-25H,2,11H2,1H3
SMILES:CCOC(=O)c1c(Cc2ccc(cc2)Br)[nH]c2c1cc(O)c1c2cccc1

Properties:
Formula:C22H18BrNO3Atoms:27
Molecular Weight:424.287Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:5.5567
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11g
CHEMBL484482