null

SMILES Clc1cccc(N2CCN(CCCOc3ccc4[nH]c(=O)[nH]c4c3)CC2)c1Cl

InChI Key InChIKey=NKDQNOFCLUVBIY-UHFFFAOYSA-N

  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 = 185693   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Intra-Cellular Therapies, Inc.

US Patent
LigandPNGBDBM185693(UNC10099988 | US9156822, 34)copy SMILEScopy InChI
Affinity DataEC50:  36nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28K77RCUS Patent