BDBM668308 7-(4(4,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinolin-8-yl)butoxy)quinolin-2(1H)-one ::US20240124456, Compound I-2

SMILES O=c1ccc2ccc(OCCCCN3CCN4C(C3)Cc3c[nH]c5cccc4c35)cc2[nH]1

InChI Key InChIKey=ZFCGYCOWNJCRTH-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 = 668308   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668308(US20240124456, Compound I-2 | 7-(4(4,6,6a,7,9,10-h...)
Affinity DataKi:  9.03nMAssay 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
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