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Name:CHEMBL483878
PubChem ID:44157828
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18F3NO3/c1-2-30-22(29)20-17-12-19(28)15-5-3-4-6-16(15)21(17)27-18(20)11-13-7-9-14(10-8-13)23(24,25)26/h3-10,12,27-28H,2,11H2,1H3
SMILES:CCOC(=O)c1c(Cc2ccc(cc2)C(F)(F)F)[nH]c2c1cc(O)c1c2cccc1

Properties:
Formula:C23H18F3NO3Atoms:30
Molecular Weight:413.389Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:5.813
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11j
CHEMBL483878