null

SMILES Cc1ccccc1N1CCN(CCCCn2c(O)c3CCCn3c2=O)CC1

InChI Key InChIKey=XSGOCTJPUHCQAL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095806   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50095806(2-[4-(4-o-Tolyl-piperazin-1-yl)-butyl]-tetrahydro-...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MW2HWSPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50095806(2-[4-(4-o-Tolyl-piperazin-1-yl)-butyl]-tetrahydro-...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor was determined using radioligand [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RN38MHPubMed