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Ligand

NameSCHEMBL17334406
Molecular formulaC21H18FN5O
IUPAC name4-[[5-(4-fluorophenyl)-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazin-2-yl]methyl-methylamino]benzonitrile
Molecular weight375.407
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM197326
4-(((5-(4-fluorophenyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methyl)(methyl)amino)benzonitrile
US9676782, 93
Inchi KeyFLDBJPYINAQNRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18FN5O/c1-25(18-6-2-15(13-23)3-7-18)14-17-12-20-21(28)26(10-11-27(20)24-17)19-8-4-16(22)5-9-19/h2-9,12H,10-11,14H2,1H3
PubChem CID118575165
ChEMBLN/A
IUPHARN/A
BindingDB197326
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
559812Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
559813Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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