null

SMILES CN1C2CCC1CC(C2)N1C(=O)c2cccc3cccc(C1=O)c23

InChI Key InChIKey=NXYWKTFHTMQCEX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280502   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280502(2-(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-benzo[de...)copy SMILEScopy InChI
Affinity DataKi:  374nMAssay Description:Antagonistic activity against Serotonin 5-hydroxytryptamine 3 receptor of isolated guinea pig ileum (GPI)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B85814