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Ligand

NameSCHEMBL17334239
Molecular formulaC19H15F3N4O
IUPAC name2-[(2,4-difluoroanilino)methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight372.351
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
Synonyms2-(((2,4-difluorophenyl)amino)methyl)-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
US9676782, 28
BDBM196264
Inchi KeyBASQMCLITMNIHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15F3N4O/c20-12-1-4-15(5-2-12)25-7-8-26-18(19(25)27)10-14(24-26)11-23-17-6-3-13(21)9-16(17)22/h1-6,9-10,23H,7-8,11H2
PubChem CID118575000
ChEMBLN/A
IUPHARN/A
BindingDB196264
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
557854Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
557855Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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