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Ligand

NameSCHEMBL17334385
Molecular formulaC22H24N4O3
IUPAC name2-[(4-methoxy-N-methylanilino)methyl]-5-(3-methoxyphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight392.459
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM197383
US9676782, 113
5-(3-methoxyphenyl)-2-(((4-methoxyphenyl)(methyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
Inchi KeyAAAOGMYIKNSSJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N4O3/c1-24(17-7-9-19(28-2)10-8-17)15-16-13-21-22(27)25(11-12-26(21)23-16)18-5-4-6-20(14-18)29-3/h4-10,13-14H,11-12,15H2,1-3H3
PubChem CID118575144
ChEMBLN/A
IUPHARN/A
BindingDB197383
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
557307Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
557306Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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