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Ligand

NameCHEMBL464550
Molecular formulaC13H10F2N2O
IUPAC name3,4-difluoro-N-(6-methylpyridin-2-yl)benzamide
Molecular weight248.233
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
Synonyms3,4-difluoro-N-(6-methyl-2-pyridinyl)benzamide
MolPort-027-891-758
BDBM50258618
ZINC40395816
AKOS008385734
[ Show all ]
Inchi KeyFBBHBWKXALNSTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10F2N2O/c1-8-3-2-4-12(16-8)17-13(18)9-5-6-10(14)11(15)7-9/h2-7H,1H3,(H,16,17,18)
PubChem CID44158334
ChEMBLCHEMBL464550
IUPHARN/A
BindingDB50258618
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
74021Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
74019Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
74020Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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