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Ligand

NameCHEMBL3617618
Molecular formulaC20H19FN4O2
IUPAC name(7R)-2-[(5-fluoropyridin-2-yl)oxymethyl]-7-methyl-5-(3-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight366.396
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50122274
Inchi KeyFKKBESIUKQKYJF-CQSZACIVSA-N
Inchi IDInChI=1S/C20H19FN4O2/c1-13-4-3-5-17(8-13)24-11-14(2)25-18(20(24)26)9-16(23-25)12-27-19-7-6-15(21)10-22-19/h3-10,14H,11-12H2,1-2H3/t14-/m1/s1
PubChem CID122190395
ChEMBLCHEMBL3617618
IUPHARN/A
BindingDB50122274
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
472834Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
472835Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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