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Ligand

NameCHEMBL365403
Molecular formulaC18H13NS
IUPAC name2-methyl-4-[2-(3-phenylphenyl)ethynyl]-1,3-thiazole
Molecular weight275.369
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.0
Synonyms3-Phenyl-1-(2-methylthiazol-4-ylethynyl)benzene
4-Biphenyl-3-ylethynyl-2-methyl-thiazole
BDBM50149798
D0K7KM
Inchi KeyJWWDWRFQBGXCEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13NS/c1-14-19-18(13-20-14)11-10-15-6-5-9-17(12-15)16-7-3-2-4-8-16/h2-9,12-13H,1H3
PubChem CID44392958
ChEMBLCHEMBL365403
IUPHARN/A
BindingDB50149798
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
162007Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
162006Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
162008Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
162005Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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