BDBM668312 5-(4-(4,6,6a,7,9,10-hexahydro-8H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinolin-8-yl)butoxy)-2-methylbenzo[d]oxazole ::US20240124456, Compound I-4

SMILES Cc1nc2cc(OCCCCN3CCN4C(C3)Cc3c[nH]c5cccc4c35)ccc2o1

InChI Key InChIKey=SFOYWYKQPLCOQB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 668312   

TargetD(2) dopamine receptor(Human)
Shanghaitech University

US Patent
LigandPNGBDBM668312(US20240124456, Compound I-4 | 5-(4-(4,6,6a,7,9,10-...)
Affinity DataKi:  30.3nMAssay 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
In Depth
Date in BDB:
7/9/2024
Entry Details
Go to US Patent