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SMILES CNCc1ccc(Cl)c(c1)-c1ccccc1OC

InChI Key InChIKey=NSASZAUFRUOUIN-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 = 50204672   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50204672(CHEMBL3961059)copy SMILEScopy InChI
Affinity DataKi:  1.70E+3nMAssay Description:Binding affinity to 5-HT1AR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50RTXPubMed