null

SMILES Cn1cc(cn1)-n1ccc2cc(cnc12)C(=O)N1CCC(F)CC1

InChI Key

  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 = 638783   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM638783(US20230390274, Compound A-58)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails