BDBM668322 N-(4-(2-(4,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a] pyrrolo[4,3,2-de]quinolin-8-yl)ethyl)trans-cyclohexyl)piperidine-1-carboxamide ::US20240124456, Compound I-12

SMILES O=C(N[C@H]1CC[C@H](CCN2CCN3C(C2)Cc2c[nH]c4cccc3c24)CC1)N1CCCCC1

InChI Key InChIKey=VFMYKACXNDTGLC-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 = 668322   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668322(US20240124456, Compound I-12 | N-(4-(2-(4,6,6a,7,9...)
Affinity DataKi:  27.1nMAssay 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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