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Drug Details

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Name:CHEMBL484083
PubChem ID:44158014
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H22ClNO4/c1-2-34-29(33)26-23-17-25(35-28(32)19-10-4-3-5-11-19)21-13-6-7-14-22(21)27(23)31-24(26)16-18-9-8-12-20(30)15-18/h3-15,17,31H,2,16H2,1H3
SMILES:CCOC(=O)c1c(Cc2cccc(c2)Cl)[nH]c2c1cc(OC(=O)c1ccccc1)c1c2cccc1

Properties:
Formula:C29H22ClNO4Atoms:35
Molecular Weight:483.942Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:6.9612
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
1H-benzo[g]indole-3-carboxylate, 30
CHEMBL484083