null

SMILES CCOc1ccc(NC(=O)c2ccc(OC)c(CCCN(C)C)c2)cc1

InChI Key InChIKey=IXAAYRLBFVQNCW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469880   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Glaxo Research and Development Ltd.

Curated by ChEMBL
LigandPNGBDBM50469880(CHEMBL75771)copy SMILEScopy InChI
Affinity DataKi:  6.31E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor in rat hippocampus using [3H]8-OH-DPATMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29889QBPubMed