null

SMILES CC1(C)CN(c2cc(F)cc(C3CCNCC3)c2O1)S(=O)(=O)c1cccc(F)c1

InChI Key InChIKey=GTJFUZVVSLGPQI-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 = 50477496   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Roche Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50477496(CHEMBL438675)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29P34FXPubMed