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Name:CHEMBL519847
PubChem ID:44157557
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24ClNO3/c1-2-34-29(33)27-24-17-26(32)22-10-6-7-11-23(22)28(24)31(18-20-8-4-3-5-9-20)25(27)16-19-12-14-21(30)15-13-19/h3-15,17,32H,2,16,18H2,1H3
SMILES:CCOC(=O)c1c2cc(O)c3c(c2n(c1Cc1ccc(cc1)Cl)Cc1ccccc1)cccc3

Properties:
Formula:C29H24ClNO3Atoms:34
Molecular Weight:469.959Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:6.9693
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11p
CHEMBL519847