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SMILES Cc1nc[nH]c1CCC(=O)c1cc2ccccc2n1C

InChI Key InChIKey=AQCBJPZFJDPIGL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 82473   

Target5-hydroxytryptamine receptor 3A(Mus musculus (house mouse))
Medical Research Council Centre

Curated by PDSP Ki Database
LigandPNGBDBM82473(CAS_124006 | GR 65630 | NSC_124006)copy SMILEScopy InChI
Affinity DataKi:  0.210nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NV9GR6PubMed