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Ligand

NameSCHEMBL17334378
Molecular formulaC20H19FN4O2
IUPAC name5-(4-fluorophenyl)-2-[(2-methoxyanilino)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight366.396
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM191571
5-(4-fluorophenyl)-2-(((2-methoxyphenyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
US9676782, 6
Inchi KeyFKPGHMOFUVDODQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19FN4O2/c1-27-19-5-3-2-4-17(19)22-13-15-12-18-20(26)24(10-11-25(18)23-15)16-8-6-14(21)7-9-16/h2-9,12,22H,10-11,13H2,1H3
PubChem CID118575137
ChEMBLN/A
IUPHARN/A
BindingDB191571
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
559798Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
559797Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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