BDBM50145606 CHEMBL3765273

SMILES Clc1cccc(c1)N1CCN(CCCNC(=O)c2ccncc2)CC1

InChI Key InChIKey=AFTMJYXQWBHMFW-UHFFFAOYSA-N

Data  3 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50145606   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Dipartimento di Farmacia Universit£ di Napoli"Federico II"

Curated by ChEMBL
LigandPNGBDBM50145606(CHEMBL3765273)
Show SMILES Clc1cccc(c1)N1CCN(CCCNC(=O)c2ccncc2)CC1
Show InChI InChI=1S/C19H23ClN4O/c20-17-3-1-4-18(15-17)24-13-11-23(12-14-24)10-2-7-22-19(25)16-5-8-21-9-6-16/h1,3-6,8-9,15H,2,7,10-14H2,(H,22,25)
Affinity DataKi:  590nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in Sprague-Dawley rat brain cortex incubated for 30 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Dipartimento di Farmacia Universit£ di Napoli"Federico II"

Curated by ChEMBL
LigandPNGBDBM50145606(CHEMBL3765273)
Show SMILES Clc1cccc(c1)N1CCN(CCCNC(=O)c2ccncc2)CC1
Show InChI InChI=1S/C19H23ClN4O/c20-17-3-1-4-18(15-17)24-13-11-23(12-14-24)10-2-7-22-19(25)16-5-8-21-9-6-16/h1,3-6,8-9,15H,2,7,10-14H2,(H,22,25)
Affinity DataKi:  1.38E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Sprague-Dawley rat brain cortex incubated for 15 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Dipartimento di Farmacia Universit£ di Napoli"Federico II"

Curated by ChEMBL
LigandPNGBDBM50145606(CHEMBL3765273)
Show SMILES Clc1cccc(c1)N1CCN(CCCNC(=O)c2ccncc2)CC1
Show InChI InChI=1S/C19H23ClN4O/c20-17-3-1-4-18(15-17)24-13-11-23(12-14-24)10-2-7-22-19(25)16-5-8-21-9-6-16/h1,3-6,8-9,15H,2,7,10-14H2,(H,22,25)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]mesulergine from 5HT2C receptor in Sprague-Dawley rat brain cortex incubated for 15 mins by liquid scintillation counting analysi...More data for this Ligand-Target Pair