BDBM50298362 (R)-3-methyl-1-(4-(trifluoromethyl)-2,3-dihydrobenzofuran-7-yl)piperazine::CHEMBL573131

SMILES C[C@@H]1CN(CCN1)c1ccc(c2ccoc12)C(F)(F)F

InChI Key InChIKey=RZSIBGYUCGYDKG-SECBINFHSA-N

Data  1 KI

  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 = 50298362   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50298362((R)-3-methyl-1-(4-(trifluoromethyl)-2,3-dihydroben...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity to 5-HT2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed