BDBM706443 8-(2-Phenoxyethyl)-6,6a,7,8,9,10-Hexahydropyrazino[1,2-a]Thieno [4,3,2-De]Quinoline ::US20240383913, Compound I-15

SMILES c1ccc(OCCN2CCN3c4cccc5scc(c45)CC3C2)cc1

InChI Key InChIKey=ICWQJQYCHKXOSA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 706443   

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

US Patent
LigandPNGBDBM706443(8-(2-Phenoxyethyl)-6,6a,7,8,9,10-Hexahydropyrazino...)
Affinity DataKi:  1.71E+3nMAssay 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

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

US Patent
LigandPNGBDBM706443(8-(2-Phenoxyethyl)-6,6a,7,8,9,10-Hexahydropyrazino...)
Affinity DataKi:  5.50E+3nMAssay 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