null

SMILES O=C(NC1CCN(CCCCc2ccccc2)CC1)c1cccc2ccccc12

InChI Key InChIKey=JATDEOORDLHCRO-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 2 hits for monomerid = 50203476   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Faculté des Sciences Pharmaceutiques et Biologiques de Lille

Curated by ChEMBL
LigandPNGBDBM50203476(CHEMBL387952 | N-(1-(4-phenylbutyl)piperidin-4-yl)...)copy SMILEScopy InChI
Affinity DataKi:  362nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72H3SPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Faculté des Sciences Pharmaceutiques et Biologiques de Lille

Curated by ChEMBL
LigandPNGBDBM50203476(CHEMBL387952 | N-(1-(4-phenylbutyl)piperidin-4-yl)...)copy SMILEScopy InChI
Affinity DataKi:  487nMAssay Description:Displacement of [3H]ketanserin from rat cloned 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72H3SPubMed