null

SMILES FC(F)(F)Oc1ccc(CNC(=O)[C@@H]2CCCN2)cc1

InChI Key InChIKey=IRAQBRPOZKDHKB-NSHDSACASA-N

  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 2 hits for monomerid = 50314620   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50314620((S)-N-(4-(trifluoromethoxy)benzyl)pyrrolidine-2-ca...)copy SMILEScopy InChI
Affinity DataKi:  324nMAssay Description:Binding affinity to 5HT2C receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24M94QJPubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50314620((S)-N-(4-(trifluoromethoxy)benzyl)pyrrolidine-2-ca...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5HT2B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24M94QJPubMed