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Ligand

NameCHEMBL3609735
Molecular formulaC13H10F2N2O2
IUPAC name6-fluoro-N-(4-fluoro-3-methoxyphenyl)pyridine-2-carboxamide
Molecular weight264.232
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50116482
SCHEMBL2529053
Inchi KeyBUOIEXGQMZYJLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10F2N2O2/c1-19-11-7-8(5-6-9(11)14)16-13(18)10-3-2-4-12(15)17-10/h2-7H,1H3,(H,16,18)
PubChem CID42644790
ChEMBLCHEMBL3609735
IUPHARN/A
BindingDB50116482
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
467004Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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