null

SMILES Oc1c2CCCCn2c(=O)n1CCCCN1CCN(CC1)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=VSSOJVHAELBITH-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 = 50054355   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054355(2-{4-[4-(3-Trifluoromethyl-phenyl)-piperazin-1-yl]...)copy SMILEScopy InChI
Affinity DataKi:  9.90nMAssay Description:Binding affinities against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand in rat cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34WKXPubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054355(2-{4-[4-(3-Trifluoromethyl-phenyl)-piperazin-1-yl]...)copy SMILEScopy InChI
Affinity DataKi:  72.4nMAssay Description:Binding affinities against Alpha-1 adrenergic receptor (alpha1 adrenoceptor) using [3H]-prazosin as radioligand in rat cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34WKXPubMed