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Name:CHEMBL483677
PubChem ID:44157554
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21NO4/c1-3-28-23(26)21-18-13-20(25)16-6-4-5-7-17(16)22(18)24-19(21)12-14-8-10-15(27-2)11-9-14/h4-11,13,24-25H,3,12H2,1-2H3
SMILES:CCOC(=O)c1c(Cc2ccc(cc2)OC)[nH]c2c1cc(O)c1c2cccc1

Properties:
Formula:C23H21NO4Atoms:28
Molecular Weight:375.417Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.8028
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11i
CHEMBL483677