BDBM668313 6-(4-(4,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinolin-8-yl)butoxy)-3-methylbenzo[d] is oxazole ::US20240124456, Compound I-5

SMILES Cc1noc2cc(OCCCCN3CCN4C(C3)Cc3c[nH]c5cccc4c35)ccc12

InChI Key InChIKey=NPOUCLXFAQOMJY-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 = 668313   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668313(US20240124456, Compound I-5 | 6-(4-(4,6,6a,7,9,10-...)
Affinity DataKi:  37.1nMAssay 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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