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Ligand

NameSCHEMBL17334418
Molecular formulaC21H21ClN4O2
IUPAC name5-(2-chlorophenyl)-2-[(4-methoxy-N-methylanilino)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight396.875
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM197333
5-(2-chlorophenyl)-2-(((4-methoxyphenyl)(methyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
US9676782, 100
Inchi KeyCZLOOFOZFGTQIK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClN4O2/c1-24(16-7-9-17(28-2)10-8-16)14-15-13-20-21(27)25(11-12-26(20)23-15)19-6-4-3-5-18(19)22/h3-10,13H,11-12,14H2,1-2H3
PubChem CID118575178
ChEMBLN/A
IUPHARN/A
BindingDB197333
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
558956Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
558957Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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