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Ligand

NameCHEMBL397121
Molecular formulaC18H13F2N3O
IUPAC name4-(3,5-difluorophenyl)-N-(6-methylpyridin-2-yl)pyridine-2-carboxamide
Molecular weight325.319
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
Synonyms4-(3,5-difluorophenyl)-N-(6-methylpyridin-2-yl)picolinamide
4-(3,5-Difluorophenyl)-N-(6-methylpyrindin-2-yl)picolinamide
BDBM50207078
SCHEMBL8163804
Inchi KeyCVBWBHLJBLFSFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13F2N3O/c1-11-3-2-4-17(22-11)23-18(24)16-9-12(5-6-21-16)13-7-14(19)10-15(20)8-13/h2-10H,1H3,(H,22,23,24)
PubChem CID16730836
ChEMBLCHEMBL397121
IUPHARN/A
BindingDB50207078
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51353Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
51350Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
51351Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
51352Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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