null

SMILES Fc1cc(OCC(=O)N(C2CCNCC2)c2ccc(Cl)c(Cl)c2)cc(c1)C(F)(F)F

InChI Key InChIKey=GNWAPQBJWVCZQD-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 1 hit for monomerid = 50451444   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50451444(CHEMBL89230)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Binding affinity at serotonin transporter from rat cerebral cortex by [3H]-paroxetine displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40WDWPubMed