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Ligand

NameBDBM109171
Molecular formulaC17H13N2OS+
IUPAC name2-methyl-4-[2-(6-phenoxypyridin-3-yl)ethynyl]-1,3-thiazol-3-ium
Molecular weight293.364
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
SynonymsUS8609852, 79
Inchi KeyAJLSIFSVPXGSSU-UHFFFAOYSA-O
Inchi IDInChI=1S/C17H12N2OS/c1-13-19-15(12-21-13)9-7-14-8-10-17(18-11-14)20-16-5-3-2-4-6-16/h2-6,8,10-12H,1H3/p+1
PubChem CID58443455
ChEMBLN/A
IUPHARN/A
BindingDB109171
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
459282Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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