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SMILES C1CN(CCN1)c1ccc2ccccc2n1

InChI Key InChIKey=XRXDAJYKGWNHTQ-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 4 hits for monomerid = 50014407   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50014407(2-(piperazin-1-yl)quinoline | 2-Piperazin-1-yl-qui...)copy SMILEScopy InChI
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2T0MPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50014407(2-(piperazin-1-yl)quinoline | 2-Piperazin-1-yl-qui...)copy SMILEScopy InChI
Affinity DataKi:  226nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2T0MPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50014407(2-(piperazin-1-yl)quinoline | 2-Piperazin-1-yl-qui...)copy SMILEScopy InChI
Affinity DataKi:  575nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2T0MPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50014407(2-(piperazin-1-yl)quinoline | 2-Piperazin-1-yl-qui...)copy SMILEScopy InChI
Affinity DataKi:  3.92E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2NH6PubMed