Show SMILESCOc1ccc(cc1)-c1ncc(CN(C)Cc2ccccc2)[nH]1
Show InChIInChI=1S/C19H21N3O/c1-22(13-15-6-4-3-5-7-15)14-17-12-20-19(21-17)16-8-10-18(23-2)11-9-16/h3-12H,13-14H2,1-2H3,(H,20,21)
Affinity DataKi: 3.47E+3nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair