null

SMILES COc1ccccc1N1CCN(CCCc2cc(Cl)ccc2OCCc2ccccc2)CC1

InChI Key InChIKey=YUISEVXRRGOSEQ-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 = 50074871   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50074871(1-[3-(5-Chloro-2-phenethyloxy-phenyl)-propyl]-4-(2...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6Z4VPubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Taisho Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50074871(1-[3-(5-Chloro-2-phenethyloxy-phenyl)-propyl]-4-(2...)copy SMILEScopy InChI
Affinity DataIC50: 319nMAssay Description:Inhibitory concentration against radioligand [3H]3-PPP binding to Sigma opioid receptor type 1 in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6Z4VPubMed