null

SMILES O=S(=O)(c1ccccc1)n1ncc2c(nccc12)N1CCNCC1

InChI Key InChIKey=HMUKWZNLUMBTME-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 = 50291287   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Palack£ University

Curated by ChEMBL
LigandPNGBDBM50291287(CHEMBL4177024)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Binding affinity to 5HT6R (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZK5K6SPubMed