null

SMILES Clc1cccc(N2CCN(CCCCOc3ncc4ccc(=O)[nH]c4n3)CC2)c1Cl

InChI Key InChIKey=ONWXXZNGMBXUOA-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 3 hits for monomerid = 50343263   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50343263(2-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Displacement of [3H]Spiperone from human dopamine D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K4BJ3PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50343263(2-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)...)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K4BJ3PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50343263(2-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)...)copy SMILEScopy InChI
Affinity DataKi:  52.7nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5HT1A receptor expressed in HeLa cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K4BJ3PubMed