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Ligand

NameCHEMBL3288653
Molecular formulaC23H18N4O
IUPAC name4-methyl-2-(3-methylphenyl)-8-pyridin-3-ylpyrazolo[1,5-a]quinazolin-5-one
Molecular weight366.424
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50017605
Inchi KeyFCRIVGSDJJARHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18N4O/c1-15-5-3-6-17(11-15)20-13-22-26(2)23(28)19-9-8-16(12-21(19)27(22)25-20)18-7-4-10-24-14-18/h3-14H,1-2H3
PubChem CID90643963
ChEMBLCHEMBL3288653
IUPHARN/A
BindingDB50017605
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75158Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559631Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
75159Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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