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Ligand

NameCHEMBL3314838
Molecular formulaC13H8FN5O2S
IUPAC nameN-[6-(5-fluoropyridin-3-yl)oxypyrazin-2-yl]-1,3-thiazole-5-carboxamide
Molecular weight317.298
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP1.2
SynonymsBDBM50047713
Inchi KeyAWRBSUZAJIZVHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H8FN5O2S/c14-8-1-9(3-15-2-8)21-12-6-16-5-11(18-12)19-13(20)10-4-17-7-22-10/h1-7H,(H,18,19,20)
PubChem CID118707815
ChEMBLCHEMBL3314838
IUPHARN/A
BindingDB50047713
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
442295Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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