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SMILES CCNC(=S)NCc1cc2c(ccc3ccc(OC)cc23)o1

InChI Key InChIKey=PYEBYKOPHCGWNH-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50144369   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Universit£ de Lille

Curated by ChEMBL
LigandPNGBDBM50144369(CHEMBL3759677)copy SMILEScopy InChI
Affinity DataKi:  730nMAssay Description:Binding affinity to 5-HT2C receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4F3TPubMed