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Ligand

NameCHEMBL3288644
Molecular formulaC22H15FN4O
IUPAC name2-(3-fluorophenyl)-4-methyl-8-pyridin-3-ylpyrazolo[1,5-a]quinazolin-5-one
Molecular weight370.387
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50017600
Inchi KeyCUCDJEVVTQFIJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H15FN4O/c1-26-21-12-19(15-4-2-6-17(23)10-15)25-27(21)20-11-14(7-8-18(20)22(26)28)16-5-3-9-24-13-16/h2-13H,1H3
PubChem CID90643958
ChEMBLCHEMBL3288644
IUPHARN/A
BindingDB50017600
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
50635Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558839Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
50636Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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