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Ligand

NameCHEMBL3617505
Molecular formulaC20H17ClFN3O2
IUPAC name(7R)-2-[(4-chlorophenoxy)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight385.823
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50122298
Inchi KeyBLLHYNOHSXJZLV-CYBMUJFWSA-N
Inchi IDInChI=1S/C20H17ClFN3O2/c1-13-11-24(17-6-4-15(22)5-7-17)20(26)19-10-16(23-25(13)19)12-27-18-8-2-14(21)3-9-18/h2-10,13H,11-12H2,1H3/t13-/m1/s1
PubChem CID122190321
ChEMBLCHEMBL3617505
IUPHARN/A
BindingDB50122298
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
466190Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
466189Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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