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SMILES CC(C)C(=O)NCc1ccc2Sc3ccccc3C[C@H](N3CCN(C)CC3)c2c1

InChI Key InChIKey=SHVCHMGRIYXVAY-NRFANRHFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328506   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50328506((S)-N-((11-(4-methylpiperazin-1-yl)-10,11-dihydrod...)copy SMILEScopy InChI
Affinity DataKi:  93nMAssay Description:Displacement of [3H]prozosin from human cloned 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4W0PPubMed