null

SMILES COc1ccccc1N1CCN(CCCCNS(=O)(=O)c2ccc(C)cc2)CC1

InChI Key InChIKey=YMFRPPUSWRHMPF-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 = 50187381   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Predix Pharmaceuticals Ltd.

Curated by ChEMBL
LigandPNGBDBM50187381(CHEMBL209324 | N-(4-(4-(2-methoxyphenyl)piperazin-...)copy SMILEScopy InChI
Affinity DataKi:  490nMAssay Description:Binding affinity to 5HT2A receptor by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2319VHCPubMed