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Ligand

NameSCHEMBL6928865
Molecular formulaC17H11F2N3O2
IUPAC nameN-(3,4-difluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide
Molecular weight327.291
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM107218
CHEMBL3660211
US8598345, Table 1-4
Inchi KeyAEMJUMFZXXIPGK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11F2N3O2/c18-14-4-3-11(8-15(14)19)22-17(23)16-9-12(5-7-21-16)24-13-2-1-6-20-10-13/h1-10H,(H,22,23)
PubChem CID69940270
ChEMBLCHEMBL3660211
IUPHARN/A
BindingDB107218
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459256Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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