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SMILES C(CNc1ncccn1)NCC1COc2ccccc2O1

InChI Key InChIKey=OHNWVGRHHDSMOD-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 = 50079950   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Knoll Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50079950(CHEMBL430698 | N-(2,3-Dihydro-benzo[1,4]dioxin-2-y...)copy SMILEScopy InChI
Affinity DataKi:  3.10nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat brain using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2P6KPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Knoll Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50079950(CHEMBL430698 | N-(2,3-Dihydro-benzo[1,4]dioxin-2-y...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:Binding affinity of the compound to the dopamine receptor D2L in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2P6KPubMed