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Ligand

NameSCHEMBL17334282
Molecular formulaC20H19ClN4O2
IUPAC name5-(4-chlorophenyl)-2-[(4-methoxyanilino)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight382.848
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsUS9676782, 81
BDBM196811
5-(4-chlorophenyl)-2-(((4-methoxyphenyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
Inchi KeyFJYICPGZLJKASN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClN4O2/c1-27-18-8-4-15(5-9-18)22-13-16-12-19-20(26)24(10-11-25(19)23-16)17-6-2-14(21)3-7-17/h2-9,12,22H,10-11,13H2,1H3
PubChem CID118575042
ChEMBLN/A
IUPHARN/A
BindingDB196811
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
559784Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
559783Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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