BDBM50407775 CHEMBL293219

SMILES FC(F)(F)c1cccc(c1)N1CCN(CC1)c1nc2cc(sc2n2cccc12)-c1ccccc1

InChI Key InChIKey=LBCCJNLNXBZJDX-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50407775   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Universit£ de Caen

Curated by ChEMBL
LigandPNGBDBM50407775(CHEMBL293219)
Show SMILES FC(F)(F)c1cccc(c1)N1CCN(CC1)c1nc2cc(sc2n2cccc12)-c1ccccc1
Show InChI InChI=1S/C26H21F3N4S/c27-26(28,29)19-8-4-9-20(16-19)31-12-14-32(15-13-31)24-22-10-5-11-33(22)25-21(30-24)17-23(34-25)18-6-2-1-3-7-18/h1-11,16-17H,12-15H2
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity towards 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Universit£ de Caen

Curated by ChEMBL
LigandPNGBDBM50407775(CHEMBL293219)
Show SMILES FC(F)(F)c1cccc(c1)N1CCN(CC1)c1nc2cc(sc2n2cccc12)-c1ccccc1
Show InChI InChI=1S/C26H21F3N4S/c27-26(28,29)19-8-4-9-20(16-19)31-12-14-32(15-13-31)24-22-10-5-11-33(22)25-21(30-24)17-23(34-25)18-6-2-1-3-7-18/h1-11,16-17H,12-15H2
Affinity DataIC50: 1.38E+6nMAssay Description:Binding affinity for 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Universit£ de Caen

Curated by ChEMBL
LigandPNGBDBM50407775(CHEMBL293219)
Show SMILES FC(F)(F)c1cccc(c1)N1CCN(CC1)c1nc2cc(sc2n2cccc12)-c1ccccc1
Show InChI InChI=1S/C26H21F3N4S/c27-26(28,29)19-8-4-9-20(16-19)31-12-14-32(15-13-31)24-22-10-5-11-33(22)25-21(30-24)17-23(34-25)18-6-2-1-3-7-18/h1-11,16-17H,12-15H2
Affinity DataIC50: 2.14E+5nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universit£ de Caen

Curated by ChEMBL
LigandPNGBDBM50407775(CHEMBL293219)
Show SMILES FC(F)(F)c1cccc(c1)N1CCN(CC1)c1nc2cc(sc2n2cccc12)-c1ccccc1
Show InChI InChI=1S/C26H21F3N4S/c27-26(28,29)19-8-4-9-20(16-19)31-12-14-32(15-13-31)24-22-10-5-11-33(22)25-21(30-24)17-23(34-25)18-6-2-1-3-7-18/h1-11,16-17H,12-15H2
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(BOVINE)
Universit£ de Caen

Curated by ChEMBL
LigandPNGBDBM50407775(CHEMBL293219)
Show SMILES FC(F)(F)c1cccc(c1)N1CCN(CC1)c1nc2cc(sc2n2cccc12)-c1ccccc1
Show InChI InChI=1S/C26H21F3N4S/c27-26(28,29)19-8-4-9-20(16-19)31-12-14-32(15-13-31)24-22-10-5-11-33(22)25-21(30-24)17-23(34-25)18-6-2-1-3-7-18/h1-11,16-17H,12-15H2
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1D(Sus scrofa)
Universit£ de Caen

Curated by ChEMBL
LigandPNGBDBM50407775(CHEMBL293219)
Show SMILES FC(F)(F)c1cccc(c1)N1CCN(CC1)c1nc2cc(sc2n2cccc12)-c1ccccc1
Show InChI InChI=1S/C26H21F3N4S/c27-26(28,29)19-8-4-9-20(16-19)31-12-14-32(15-13-31)24-22-10-5-11-33(22)25-21(30-24)17-23(34-25)18-6-2-1-3-7-18/h1-11,16-17H,12-15H2
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity for 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair