null

SMILES CCCCC(=O)c1cccc2CCC(Cc12)N(CCC)CCC

InChI Key InChIKey=XWVGDWKTRWOHSH-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 = 50030006   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50030006(1-(7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0K7VPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50030006(1-(7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Binding affinity of 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2959GJHPubMed