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Ligand

NameCHEMBL3617513
Molecular formulaC21H17F4N3O3
IUPAC name(7R)-5-(4-fluorophenyl)-7-methyl-2-[[4-(trifluoromethoxy)phenoxy]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight435.379
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50122314
Inchi KeyFKOGCKIUUREBFE-CYBMUJFWSA-N
Inchi IDInChI=1S/C21H17F4N3O3/c1-13-11-27(16-4-2-14(22)3-5-16)20(29)19-10-15(26-28(13)19)12-30-17-6-8-18(9-7-17)31-21(23,24)25/h2-10,13H,11-12H2,1H3/t13-/m1/s1
PubChem CID122190329
ChEMBLCHEMBL3617513
IUPHARN/A
BindingDB50122314
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
472858Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
472859Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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