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Ligand

NameCHEMBL185813
Molecular formulaC13H11NS
IUPAC name2-methyl-4-[2-(4-methylphenyl)ethynyl]-1,3-thiazole
Molecular weight213.298
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.8
SynonymsD0Z9QZ
SCHEMBL4456131
727428-71-9
2-Methyl-4-p-tolylethynyl-thiazole
Thiazole, 2-methyl-4-[2-(4-methylphenyl)ethynyl]-
[ Show all ]
Inchi KeyAIMMPGMZHVMWCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11NS/c1-10-3-5-12(6-4-10)7-8-13-9-15-11(2)14-13/h3-6,9H,1-2H3
PubChem CID44393040
ChEMBLCHEMBL185813
IUPHARN/A
BindingDB50149803
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
6345Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
6346Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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