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Ligand

NameCHEMBL3643058
Molecular formulaC17H12N2OS
IUPAC name2-methyl-4-[2-(6-phenoxypyridin-3-yl)ethynyl]-1,3-thiazole
Molecular weight292.356
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsSCHEMBL11966069
Inchi KeyAJLSIFSVPXGSSU-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12N2OS/c1-13-19-15(12-21-13)9-7-14-8-10-17(18-11-14)20-16-5-3-2-4-6-16/h2-6,8,10-12H,1H3
PubChem CID57823030
ChEMBLCHEMBL3643058
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463752Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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