null

SMILES CN(C)CCc1c(C)oc2ccc(NC(=O)c3ccc(F)cc3)nc12

InChI Key InChIKey=GQSPCQAPLIPSQV-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 = 50137537   

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

Curated by ChEMBL
LigandPNGBDBM50137537(CHEMBL369391 | N-[3-(2-Dimethylamino-ethyl)-2-meth...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:In vitro binding affinity of the compound for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S46RCFPubMed