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Ligand

NameSCHEMBL17334338
Molecular formulaC22H24N4O3
IUPAC name2-[(4-methoxy-N-methylanilino)methyl]-5-(2-methoxyphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight392.459
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
Synonyms5-(2-methoxyphenyl)-2-(((4-methoxyphenyl)(methyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
US9676782, 119
BDBM197389
Inchi KeyDNXKFLOVTVHVJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N4O3/c1-24(17-8-10-18(28-2)11-9-17)15-16-14-20-22(27)25(12-13-26(20)23-16)19-6-4-5-7-21(19)29-3/h4-11,14H,12-13,15H2,1-3H3
PubChem CID118575097
ChEMBLN/A
IUPHARN/A
BindingDB197389
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
559286Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
559285Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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