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Ligand

NameSCHEMBL17334388
Molecular formulaC21H21FN4O2
IUPAC name(7S)-5-(4-fluorophenyl)-2-[(4-methoxyanilino)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight380.423
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
Synonyms(s)-5-(4-fluorophenyl)-2-(((4-methoxyphenyl)amino)methyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
US9676782, 63
BDBM196644
Inchi KeyBBHUQRSQISOABZ-AWEZNQCLSA-N
Inchi IDInChI=1S/C21H21FN4O2/c1-14-13-25(18-7-3-15(22)4-8-18)21(27)20-11-17(24-26(14)20)12-23-16-5-9-19(28-2)10-6-16/h3-11,14,23H,12-13H2,1-2H3/t14-/m0/s1
PubChem CID118575147
ChEMBLN/A
IUPHARN/A
BindingDB196644
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
557867Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
557868Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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