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Ligand

NameCHEMBL51536
Molecular formulaC19H22ClN3O
IUPAC nameN-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-4-methylbenzamide
Molecular weight343.855
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
Synonyms4-Methyl-N-[[4-(2-chlorophenyl)piperazino]methyl]benzamide
BDBM50058220
N-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-4-methyl-benzamide
Inchi KeyAUCTYGBZIOGIIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22ClN3O/c1-15-6-8-16(9-7-15)19(24)21-14-22-10-12-23(13-11-22)18-5-3-2-4-17(18)20/h2-9H,10-14H2,1H3,(H,21,24)
PubChem CID10617381
ChEMBLCHEMBL51536
IUPHARN/A
BindingDB50058220
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14516D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
14517D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
14518D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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