null

SMILES O=C1C2C3CC(C=C3)C2C(=O)N1OCCN1CCN(CC1)c1ncccn1

InChI Key InChIKey=BKUHRNRFWGGTNN-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 = 50171889   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università di Napoli "Federico II"

Curated by ChEMBL
LigandPNGBDBM50171889(4-[2-(4-Pyrimidin-2-yl-piperazin-1-yl)-ethoxy]-4-a...)copy SMILEScopy InChI
Affinity DataKi:  384nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding to Serotonin 5-HT1A receptor from rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM79N5PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Università di Napoli "Federico II"

Curated by ChEMBL
LigandPNGBDBM50171889(4-[2-(4-Pyrimidin-2-yl-piperazin-1-yl)-ethoxy]-4-a...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of 0.4 nM [3H]-ketanserin binding to Serotonin 5-HT2A receptor from rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM79N5PubMed