BDBM50056947 CHEMBL354210::N-{2-[4-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-piperazin-1-yl]-ethyl}-benzamide

SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1

InChI Key InChIKey=GFORNYWGPFXWHV-UHFFFAOYSA-N

Data  11 KI  1 IC50

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 12 hits for monomerid = 50056947   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM50056947(CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphtha...)
Show SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Show InChI InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
Affinity DataKi:  0.400nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampal membranesMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM50056947(CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphtha...)
Show SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Show InChI InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampal membranesMore data for this Ligand-Target Pair
TargetHistamine H1 receptor(RAT)
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM50056947(CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphtha...)
Show SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Show InChI InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
Affinity DataKi:  70nMAssay Description:Inhibition of [3H]pyrilamine binding to Histamine H1 receptor in rat cortexMore data for this Ligand-Target Pair
TargetHistamine H1 receptor(RAT)
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM50056947(CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphtha...)
Show SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Show InChI InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
Affinity DataKi:  70nMAssay Description:Inhibition of [3H]pyrilamine binding to Histamine H1 receptor in rat cortexMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(RAT)
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM50056947(CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphtha...)
Show SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Show InChI InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
Affinity DataKi:  90nMAssay Description:Inhibition of [3H]DTG binding to sigma receptor in rat hippocampusMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(BOVINE)
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM50056947(CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphtha...)
Show SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Show InChI InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
Affinity DataKi:  110nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2 of bovine striatumMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(BOVINE)
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM50056947(CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphtha...)
Show SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Show InChI InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
Affinity DataKi:  130nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2 of bovine striatumMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM50056947(CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphtha...)
Show SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Show InChI InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
Affinity DataKi:  1.26E+3nMAssay Description:Inhibition of [3H]mesulergine binding to 5-hydroxytryptamine 1C receptor of pig choroid PlexusMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3B(Mus musculus)
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM50056947(CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphtha...)
Show SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Show InChI InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
Affinity DataKi:  3.47E+3nMAssay Description:Inhibition of [3H]BRL-43694 binding to 5-hydroxytryptamine 3 receptor in NG cells 108-15More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1D(Sus scrofa)
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM50056947(CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphtha...)
Show SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Show InChI InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
Affinity DataKi:  6.92E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1D receptor using [3H]5-HT in pig striatum + frontalCortexMore data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(BOVINE)
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM50056947(CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphtha...)
Show SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Show InChI InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
Affinity DataKi:  2.19E+4nMAssay Description:Inhibition of [3H]SCH-23390 binding to Dopamine receptor D1 of bovine striatumMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Cooperation Pharmaceutique Fran�aise

Curated by ChEMBL
LigandPNGBDBM50056947(CHEMBL354210 | N-{2-[4-(1,2,3,4-Tetrahydro-naphtha...)
Show SMILES O=C(NCCN1CCN(CC1)C1CCCc2ccccc12)c1ccccc1
Show InChI InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
Affinity DataIC50: 36nMAssay Description:Inhibition of forskolin-activated adenylate cyclase (cAMP) activity at 5-hydroxytryptamine 1A receptor in rat hippocampusMore data for this Ligand-Target Pair