BDBM668317 8-(3-(benzo[d][1,3]dioxo1-5-yloxy)propyl)-6,6a,7,8,9,10-hexahydro-4H-pyrazino[1, 2-a]pyrrolo[4,3,2-de]quinoline ::US20240124456, Compound I-9

SMILES C(COc1ccc2OCOc2c1)CN1CCN2C(C1)Cc1c[nH]c3cccc2c13

InChI Key InChIKey=ALLRMKOXEVSZTN-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 = 668317   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668317(US20240124456, Compound I-9 | 8-(3-(benzo[d][1,3]d...)
Affinity DataKi:  752nMAssay 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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