BDBM668337 1-(4-fluorobenzene)-4-(4-methyl-4,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinolin-8-yl)-1-butanol ::US20240124456, Compound I-27

SMILES Cn1cc2CC3CN(CCCC(O)c4ccc(F)cc4)CCN3c3cccc1c23

InChI Key InChIKey=UWGYDHMOJGSZMF-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 = 668337   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668337(US20240124456, Compound I-27 | 1-(4-fluorobenzene)...)
Affinity DataKi:  383nMAssay 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