null

SMILES Clc1ccc(Nc2ccc(cn2)C(=O)N2CCCCCCC2)cc1

InChI Key InChIKey=HYIPRKOLBSYAEF-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 1 hit for monomerid = 50305020   

TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50305020(CHEMBL596587 | azocan-1-yl(6-(4-chlorophenylamino)...)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+3nMAssay Description:Antagonist activity at human mGluR5 assessed as inhibition of glutamate-induced elevation of intracellular calcium concentrationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66VNPubMed