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Ligand

NameCHEMBL3603923
Molecular formulaC16H8ClFN4
IUPAC name3-chloro-5-[6-(5-fluoropyridin-2-yl)pyrimidin-4-yl]benzonitrile
Molecular weight310.716
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
Synonyms51E
SCHEMBL16398553
3-Chloro-5-(6-(5-fluoro-2-pyridyl)-4-pyrimidinyl)benzonitrile
3-Chloro-5-[6-(5-Fluoropyridin-2-Yl)pyrimidin-4-Yl]benzonitrile
HTL-14242
[ Show all ]
Inchi KeyFQAXDSVNYVVQSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H8ClFN4/c17-12-4-10(7-19)3-11(5-12)15-6-16(22-9-21-15)14-2-1-13(18)8-20-14/h1-6,8-9H
PubChem CID86763358
ChEMBLCHEMBL3603923
IUPHARN/A
BindingDB50113476
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
473332Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
473333Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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