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Ligand

NameSCHEMBL17334434
Molecular formulaC20H18F2N4O
IUPAC name2-[(2-fluoro-N-methylanilino)methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight368.388
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.1
Synonyms5-(4-fluorophenyl)-2-(((2-fluorophenyl)(methyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
US9676782, 83
BDBM196832
Inchi KeyBFMGYYXZYSVQBE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18F2N4O/c1-24(18-5-3-2-4-17(18)22)13-15-12-19-20(27)25(10-11-26(19)23-15)16-8-6-14(21)7-9-16/h2-9,12H,10-11,13H2,1H3
PubChem CID118575194
ChEMBLN/A
IUPHARN/A
BindingDB196832
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
557969Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
557968Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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