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Ligand

NameCHEMBL3617654
Molecular formulaC18H15ClFN5O2
IUPAC name(7R)-2-[(5-chloropyridin-2-yl)oxymethyl]-5-(5-fluoropyridin-2-yl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight387.799
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50122176
Inchi KeyFGVQJXXTURXJIB-LLVKDONJSA-N
Inchi IDInChI=1S/C18H15ClFN5O2/c1-11-9-24(16-4-3-13(20)8-21-16)18(26)15-6-14(23-25(11)15)10-27-17-5-2-12(19)7-22-17/h2-8,11H,9-10H2,1H3/t11-/m1/s1
PubChem CID122190431
ChEMBLCHEMBL3617654
IUPHARN/A
BindingDB50122176
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
472520Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
472519Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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