BDBM396447 3-(5-Chloro-2-cyclopentyloxy-phenoxy)-azetidine::US9981909, Example 72

SMILES Clc1ccc(OC2CCCC2)c(OC2CNC2)c1

InChI Key InChIKey=ZXHLRGAQKMFJLR-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 396447   

Target5-hydroxytryptamine receptor 7(Rat)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 396447BDBM396447(US9981909, Example 72 | 3-(5-Chloro-2-cyclopentylo...)
Affinity DataKi:  270nMAssay Description:Receptor binding was performed using membrane fractions prepared from the HEK-293 cell line recombinantly expressing rat 5-HT7 receptors (NCBI access...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2020
Entry Details
US Patent