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Ligand

NameSCHEMBL17334442
Molecular formulaC22H24N4O2
IUPAC name2-[(4-methoxy-N-methylanilino)methyl]-5-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight376.46
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM197332
2-(((4-methoxyphenyl)(methyl)amino)methyl)-5-(p-tolyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
US9676782, 99
Inchi KeyAEWKNFMYSBFVCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N4O2/c1-16-4-6-19(7-5-16)25-12-13-26-21(22(25)27)14-17(23-26)15-24(2)18-8-10-20(28-3)11-9-18/h4-11,14H,12-13,15H2,1-3H3
PubChem CID118575202
ChEMBLN/A
IUPHARN/A
BindingDB197332
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
557396Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
557395Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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