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Ligand

NameCHEMBL3617646
Molecular formulaC19H15ClF2N4O2
IUPAC name(7R)-2-[(5-chloropyridin-2-yl)oxymethyl]-5-(2,6-difluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight404.802
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50122246
Inchi KeyCYHGCAMRFRTVNB-LLVKDONJSA-N
Inchi IDInChI=1S/C19H15ClF2N4O2/c1-11-9-25(18-14(21)3-2-4-15(18)22)19(27)16-7-13(24-26(11)16)10-28-17-6-5-12(20)8-23-17/h2-8,11H,9-10H2,1H3/t11-/m1/s1
PubChem CID122190423
ChEMBLCHEMBL3617646
IUPHARN/A
BindingDB50122246
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
469504Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
469505Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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