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Ligand

NameCHEMBL549669
Molecular formulaC12H8F3N3O
IUPAC nameN-[6-(trifluoromethyl)pyridin-2-yl]pyridine-2-carboxamide
Molecular weight267.211
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50293738
N-(6-(trifluoromethyl)pyridin-2-yl)picolinamide
1161205-23-7
VU0364772-1
Inchi KeyFQPIEHXRKMCSSJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8F3N3O/c13-12(14,15)9-5-3-6-10(17-9)18-11(19)8-4-1-2-7-16-8/h1-7H,(H,17,18,19)
PubChem CID44189737
ChEMBLCHEMBL549669
IUPHARN/A
BindingDB50293738
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
84929Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
84930Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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