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SMILES CN1[C@@H]2CCC1[C@H](C(C2)c1ccc(C)cc1)c1nc(no1)-c1ccccc1

InChI Key InChIKey=WYJIEKRDCVWTRP-UEKLYDJUSA-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 = 50052175   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50052175((2S,5R)-8-Methyl-2-(3-phenyl-[1,2,4]oxadiazol-5-yl...)copy SMILEScopy InChI
Affinity DataIC50: 1.07E+3nMAssay Description:Binding affinity against serotonin transporter using [3H]paroxetine in rat frontal cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N87BDFPubMed