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Ligand

NameCHEMBL559271
Molecular formulaC13H9F3N2O2
IUPAC nameN-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
Molecular weight282.222
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
Synonymscid_38032499
VU0361740-1
N-(3-(trifluoromethoxy)phenyl)picolinamide
AKOS016711516
SCHEMBL2532524
[ Show all ]
Inchi KeyHKZVOVXCSIZDAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H9F3N2O2/c14-13(15,16)20-10-5-3-4-9(8-10)18-12(19)11-6-1-2-7-17-11/h1-8H,(H,18,19)
PubChem CID38032499
ChEMBLCHEMBL559271
IUPHARN/A
BindingDB50293722
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
117648Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
117649Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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