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Ligand

NameQuinoline,2-[2-(5-fluoro-2-pyrimidinyl)ethynyl]-
Molecular formulaC15H8FN3
IUPAC name2-[2-(5-fluoropyrimidin-2-yl)ethynyl]quinoline
Molecular weight249.248
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.7
SynonymsSCHEMBL15877393
CHEMBL2335311
1423778-67-9
Inchi KeyAKTFBAHRZJFGBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H8FN3/c16-12-9-17-15(18-10-12)8-7-13-6-5-11-3-1-2-4-14(11)19-13/h1-6,9-10H
PubChem CID71561381
ChEMBLCHEMBL2335311
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
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GLASS IDNameUniProtGeneSpeciesLength
7880Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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