null

SMILES Clc1cncc(n1)N1CCN(CCCCN2C(=O)C3C(C4C=CC3C3CC43)C2=O)CC1

InChI Key InChIKey=UYKWDOHZJVLLMU-UHFFFAOYSA-N

  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 2 hits for monomerid = 50020124   

Target5-hydroxytryptamine receptor 1A(Rat)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50020124(4-{4-[4-(6-chloro-2-pyrazinyl)hexahydro-1-pyraziny...)copy SMILEScopy InChI
Affinity DataKi:  162nMAssay Description:In vitro inhibition of [3H]spiperone binding to 5-hydroxytryptamine 1A receptor from rat hippocampal tissue.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PC32Z4PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50020124(4-{4-[4-(6-chloro-2-pyrazinyl)hexahydro-1-pyraziny...)copy SMILEScopy InChI
Affinity DataKi:  690nMAssay Description:In vitro inhibition of [3H]spiperone binding to Dopamine receptor D2 from rat brain limbic tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PC32Z4PubMed