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SMILES COc1ccc(cc1N1CCNCC1)S(=O)(=O)Nc1ccccc1C(C)C

InChI Key InChIKey=ZAJWJBAGVBUWBD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403842   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50403842(CHEMBL154675)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity against human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21R6RPVPubMed