null

SMILES CN(C)CCc1c[nH]c2cccc(NC(=O)c3ccc(F)cc3)c12

InChI Key InChIKey=LWFKPPGHZYRIFD-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 = 50106484   

Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106484(CHEMBL421287 | N-[3-(2-Dimethylamino-ethyl)-1H-ind...)copy SMILEScopy InChI
Affinity DataKi:  3.80nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22Z168BPubMed