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Ligand

NameSCHEMBL8234690
Molecular formulaC15H16N2S2
IUPAC name4-[2-(6-butan-2-ylsulfanylpyridin-3-yl)ethynyl]-2-methyl-1,3-thiazole
Molecular weight288.427
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.5
SynonymsCHEMBL3645551
Inchi KeyAXHDRTIVYTVBIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16N2S2/c1-4-11(2)19-15-8-6-13(9-16-15)5-7-14-10-18-12(3)17-14/h6,8-11H,4H2,1-3H3
PubChem CID16662266
ChEMBLCHEMBL3645551
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
464946Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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