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Ligand

NameCHEMBL184047
Molecular formulaC17H11FN6S
IUPAC name2-[2-(3-fluoro-5-pyridin-3-ylsulfanylphenyl)tetrazol-5-yl]pyridine
Molecular weight350.375
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50154971
SCHEMBL4700553
2-{2-[3-fluoro-5-(pyridin-3-ylthio)phenyl]-2H-tetrazol-5-yl}pyridine
Inchi KeyABVSSWQQOYSVAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11FN6S/c18-12-8-13(10-15(9-12)25-14-4-3-6-19-11-14)24-22-17(21-23-24)16-5-1-2-7-20-16/h1-11H
PubChem CID10269322
ChEMBLCHEMBL184047
IUPHARN/A
BindingDB50154971
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1219Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
1220Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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