null

SMILES C[C@H]1C[C@@H](CCN1C[C@@H](O)COc1cccc2[nH]c(C)cc12)c1ccc2occc2c1

InChI Key InChIKey=XWEQLRPOGNKSDB-CZTZKLFOSA-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 = 50145589   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50145589((R)-1-((3S,4R)-4-Benzofuran-5-yl-2-methyl-piperidi...)copy SMILEScopy InChI
Affinity DataKi:  1.40nMAssay Description:Binding affinity was evaluated at 5-hydroxytryptamine 1A receptor labeled with [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GF0SZHPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50145589((R)-1-((3S,4R)-4-Benzofuran-5-yl-2-methyl-piperidi...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Binding affinity at 5-HT reuptake site labeled with [3H]-paroxetineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GF0SZHPubMed