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Ligand

NameCHEMBL3645567
Molecular formulaC14H14N4S2
IUPAC name4-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-yl]thiomorpholine
Molecular weight302.414
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.6
SynonymsSCHEMBL11966086
Inchi KeyASBAFZRJJSGDFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N4S2/c1-11-17-13(10-20-11)3-2-12-8-15-14(16-9-12)18-4-6-19-7-5-18/h8-10H,4-7H2,1H3
PubChem CID16663067
ChEMBLCHEMBL3645567
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
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GLASS IDNameUniProtGeneSpeciesLength
464441Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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