null

SMILES CN1C(CC(CN2CCCCC2)C1=O)C#Cc1ccc2occc2c1

InChI Key InChIKey=KNSUADXKFTZSIZ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413331   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50413331(CHEMBL459900)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at human 5HT3 receptor by calcium influx assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM875BPubMed