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Ligand

NameCHEMBL467484
Molecular formulaC20H17FN2O2
IUPAC name3-fluoro-5-(2-methoxyphenyl)-N-(6-methylpyridin-2-yl)benzamide
Molecular weight336.366
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50258661
5-Fluoro-2''-methoxy-N-(6-methylpyridin-2-yl)biphenyl-3-carboxamide
Inchi KeyHAZOEYGUJUIUQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17FN2O2/c1-13-6-5-9-19(22-13)23-20(24)15-10-14(11-16(21)12-15)17-7-3-4-8-18(17)25-2/h3-12H,1-2H3,(H,22,23,24)
PubChem CID44158092
ChEMBLCHEMBL467484
IUPHARN/A
BindingDB50258661
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
110279Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
110278Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
110281Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
110280Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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