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Ligand

NameCHEMBL3617524
Molecular formulaC20H19FN4O3
IUPAC name(7R)-5-(4-fluorophenyl)-2-[(6-methoxypyridin-2-yl)oxymethyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight382.395
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50122281
Inchi KeyDRVFUWPHGJGANW-CYBMUJFWSA-N
Inchi IDInChI=1S/C20H19FN4O3/c1-13-11-24(16-8-6-14(21)7-9-16)20(26)17-10-15(23-25(13)17)12-28-19-5-3-4-18(22-19)27-2/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1
PubChem CID122190340
ChEMBLCHEMBL3617524
IUPHARN/A
BindingDB50122281
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
471249Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
471250Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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