null

SMILES Fc1cc2NC(=O)C3CNCCN3c2cc1F

InChI Key InChIKey=OUPPHZQRSSYATF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50091833   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50091833(8,9-Difluoro-2,3,4,4a-tetrahydro-1H,6H-pyrazino[1,...)copy SMILEScopy InChI
Affinity DataKi:  91nMAssay Description:Binding affinity using [3H]-mesulergine as radioligand with receptor membranes isolated from a CHO-k cell line expressing the human 5-hydroxytryptami...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z89BMPPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50091833(8,9-Difluoro-2,3,4,4a-tetrahydro-1H,6H-pyrazino[1,...)copy SMILEScopy InChI
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity using [3H]-mesulergine as radioligand with receptor membranes isolated from a CHO-k cell line expressing the human 5-hydroxytryptami...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z89BMPPubMed