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Ligand

NameSCHEMBL16599112
Molecular formulaC20H12ClN3O2S
IUPAC name6-[2-chloro-4-(2-phenylethynyl)phenyl]-4-methyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione
Molecular weight393.845
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.7
SynonymsN/A
Inchi KeyCAJAKRRNZAIKJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H12ClN3O2S/c1-23-19-17(22-12-27-19)18(25)24(20(23)26)16-10-9-14(11-15(16)21)8-7-13-5-3-2-4-6-13/h2-6,9-12H,1H3
PubChem CID117978308
ChEMBLN/A
IUPHARN/A
BindingDB182933
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
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GLASS IDNameUniProtGeneSpeciesLength
555616Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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