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Ligand

NameCHEMBL467485
Molecular formulaC20H17FN2O
IUPAC name3-fluoro-5-(2-methylphenyl)-N-(6-methylpyridin-2-yl)benzamide
Molecular weight320.367
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50258662
5-Fluoro-2''-methyl-N-(6-methylpyridin-2-yl)biphenyl-3-carboxamide
Inchi KeyCJCKZKHIPRLAKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17FN2O/c1-13-6-3-4-8-18(13)15-10-16(12-17(21)11-15)20(24)23-19-9-5-7-14(2)22-19/h3-12H,1-2H3,(H,22,23,24)
PubChem CID44157094
ChEMBLCHEMBL467485
IUPHARN/A
BindingDB50258662
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
43213Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
43211Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
43212Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
43214Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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