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Ligand

NameBDBM109191
Molecular formulaC14H15N4S2+
IUPAC name4-[5-[2-(2-methyl-1,3-thiazol-3-ium-4-yl)ethynyl]pyrimidin-2-yl]thiomorpholine
Molecular weight303.422
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsUS8609852, 100
Inchi KeyASBAFZRJJSGDFS-UHFFFAOYSA-O
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/p+1
PubChem CID57823046
ChEMBLN/A
IUPHARN/A
BindingDB109191
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
459338Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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