null

SMILES Cc1ccc2Nc3ncccc3N=C(N3CCN(CC3)C3CCCCC3)c2c1

InChI Key InChIKey=LUXHGZRXBPTYEH-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 = 50120943   

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

Curated by ChEMBL
LigandPNGBDBM50120943(6-(4-Cyclohexyl-piperazin-1-yl)-8-methyl-11H-benzo...)copy SMILEScopy InChI
Affinity DataKi:  33nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine 2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2571BC1PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University of Liège

Curated by ChEMBL
LigandPNGBDBM50120943(6-(4-Cyclohexyl-piperazin-1-yl)-8-methyl-11H-benzo...)copy SMILEScopy InChI
Affinity DataKi:  84nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4 expressed in Sf9 cell membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2571BC1PubMed