null

SMILES COc1ccccc1N1CCN(CCCc2ccc3n(CCN4CCC(CC4)C(=O)c4ccc(F)cc4)c(=O)sc3c2)CC1

InChI Key InChIKey=LZVZRPUWGPOYBB-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 4 hits for monomerid = 50290505   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290505(3-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Binding affinity against D2 receptor in rat striatum using [3H]-RacloprideMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66SR
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290505(3-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A receptor in rat cortex using [3H]-ketanserinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66SR
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290505(3-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor of rat hippocampus using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66SR
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290505(3-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-...)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor in rat choroid plexus using [3H]-N-methyl-mesulergineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66SR