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Ligand

NameSCHEMBL17334298
Molecular formulaC21H20ClFN4O2
IUPAC name5-(4-chloro-2-fluorophenyl)-2-[(4-methoxy-N-methylanilino)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight414.865
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.6
Synonyms5-(4-chloro-2-fluorophenyl)-2-(((4-methoxyphenyl)(methyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
US9676782, 125
BDBM197637
Inchi KeyCSCYKSSEVQRPRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20ClFN4O2/c1-25(16-4-6-17(29-2)7-5-16)13-15-12-20-21(28)26(9-10-27(20)24-15)19-8-3-14(22)11-18(19)23/h3-8,11-12H,9-10,13H2,1-2H3
PubChem CID118575058
ChEMBLN/A
IUPHARN/A
BindingDB197637
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
558788Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
558787Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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