BDBM668334 1-(4-fluorobenzene)-4-(4,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinolin-8-yl)-1-butanone ::US20240124456, Compound I-24

SMILES Fc1ccc(cc1)C(=O)CCCN1CCN2C(C1)Cc1c[nH]c3cccc2c13

InChI Key InChIKey=QNGJKKMQTDOCDJ-UHFFFAOYSA-N

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 = 668334   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668334(US20240124456, Compound I-24 | 1-(4-fluorobenzene)...)
Affinity DataKi:  32.4nMAssay 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
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Date in BDB:
7/9/2024
Entry Details
US Patent