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Ligand

NameCHEMBL468525
Molecular formulaC19H15ClN2O
IUPAC name4-(3-chlorophenyl)-N-(6-methylpyridin-2-yl)benzamide
Molecular weight322.792
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50258616
4-(3''-Chloro-phenyl)-N-(6-methylpyridin-2-yl)-benzamide
Inchi KeyIVAREHJIGRSXHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15ClN2O/c1-13-4-2-7-18(21-13)22-19(23)15-10-8-14(9-11-15)16-5-3-6-17(20)12-16/h2-12H,1H3,(H,21,22,23)
PubChem CID44158090
ChEMBLCHEMBL468525
IUPHARN/A
BindingDB50258616
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
142494Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
142496Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
142495Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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