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Ligand

NameSCHEMBL17334264
Molecular formulaC23H25FN4O
IUPAC name2-[(4-tert-butylanilino)methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight392.478
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM193375
2-(((4-(tert-butyl)phenyl)amino)methyl)-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
US9676782, 24
Inchi KeyFFJLYVXZZYESIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25FN4O/c1-23(2,3)16-4-8-18(9-5-16)25-15-19-14-21-22(29)27(12-13-28(21)26-19)20-10-6-17(24)7-11-20/h4-11,14,25H,12-13,15H2,1-3H3
PubChem CID118575024
ChEMBLN/A
IUPHARN/A
BindingDB193375
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
559690Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
559689Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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