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Ligand

NameCHEMBL362217
Molecular formulaC16H11N3S
IUPAC name2-methyl-4-[2-(6-pyridin-2-ylpyridin-3-yl)ethynyl]-1,3-thiazole
Molecular weight277.345
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50149796
5-(2-Methyl-thiazol-4-ylethynyl)-[2,2'''']bipyridinyl
Inchi KeyAUQNTNHCDSPWDV-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11N3S/c1-12-19-14(11-20-12)7-5-13-6-8-16(18-10-13)15-4-2-3-9-17-15/h2-4,6,8-11H,1H3
PubChem CID44392951
ChEMBLCHEMBL362217
IUPHARN/A
BindingDB50149796
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14890Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
14891Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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