BDBM706458 N-(4-(2-(6a,7,9,10-Tetrahydropyrazino[1,2-a]Thieno [4,3,2-De]Quinolin-8 (6H)-Yl)Ethyl) Trans-Cyclohexyl) Pyrrolidine-1-Carboxamide ::US20240383913, Compound I-28

SMILES O=C(N[C@H]1CC[C@H](CCN2CCN3c4cccc5scc(c45)CC3C2)CC1)N1CCCC1

InChI Key InChIKey=CZQASBYAYFSKSW-UHFFFAOYSA-N

  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 2 hits for monomerid = 706458   

TargetD(2) dopamine receptor(Human)
Chinese Academy of Sciences

US Patent
LigandPNGBDBM706458(N-(4-(2-(6a,7,9,10-Tetrahydropyrazino[1,2-a]Thieno...)
Affinity DataKi:  80nMAssay Description:The affinity of the compounds of the present disclosure for the dopamine D2 receptors was determined by the method of radioligand competition experim...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/12/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Chinese Academy of Sciences

US Patent
LigandPNGBDBM706458(N-(4-(2-(6a,7,9,10-Tetrahydropyrazino[1,2-a]Thieno...)
Affinity DataKi:  520nMAssay Description:The affinity of the compounds of the present disclosure for the 5-HT2A receptors was determined by the method of radioligand competition experiment. ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/12/2025
Entry Details
US Patent