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Name:CHEMBL482645
PubChem ID:44158015
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22ClNO2/c1-2-32-28(31)26-24-17-23(19-10-4-3-5-11-19)21-13-6-7-14-22(21)27(24)30-25(26)16-18-9-8-12-20(29)15-18/h3-15,17,30H,2,16H2,1H3
SMILES:CCOC(=O)c1c(Cc2cccc(c2)Cl)[nH]c2c1cc(c1ccccc1)c1c2cccc1

Properties:
Formula:C28H22ClNO2Atoms:32
Molecular Weight:439.933Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:1
logP:7.409
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
1H-benzo[g]indole-3-carboxylate, 36
CHEMBL482645