BDBM668324 N-(4-(2-(4,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinolin-8-yl)ethyl)trans-cyclohexyl)benzamide ::US20240124456, Compound I-14

SMILES O=C(N[C@H]1CC[C@H](CCN2CCN3C(C2)Cc2c[nH]c4cccc3c24)CC1)c1ccccc1

InChI Key

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 668324   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668324(N-(4-(2-(4,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a...)
Affinity DataKi:  40.7nMAssay Description:The affinity of the compounds of the present invention for the dopamine D2 receptors was determined by the method of radioligand competition experime...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent