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Ligand

NameCHEMBL488233
Molecular formulaC12H6F2N2
IUPAC name5-[2-(3,5-difluorophenyl)ethynyl]pyrimidine
Molecular weight216.191
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.4
SynonymsD0N6FJ
5-(2-(3,5-difluorophenyl)ethynyl)pyrimidine
BDBM50243162
Inchi KeyAFBRTODAYUUWDJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H6F2N2/c13-11-3-9(4-12(14)5-11)1-2-10-6-15-8-16-7-10/h3-8H
PubChem CID44560631
ChEMBLCHEMBL488233
IUPHARN/A
BindingDB50243162
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
4020Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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