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Ligand

NameSCHEMBL17334408
Molecular formulaC19H16F3N5O2
IUPAC name2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-5-pyridin-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight403.365
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.1
SynonymsUS9676782, 151
BDBM197972
2-(((4-(difluoromethoxy)-2-fluorophenyl)amino)methyl)-5-(pyridin-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
Inchi KeyFHQWOXATDDYFDQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16F3N5O2/c20-14-10-13(29-19(21)22)4-5-15(14)24-11-12-9-16-18(28)26(7-8-27(16)25-12)17-3-1-2-6-23-17/h1-6,9-10,19,24H,7-8,11H2
PubChem CID118575167
ChEMBLN/A
IUPHARN/A
BindingDB197972
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
559742Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
559741Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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