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Ligand

NameCHEMBL3288637
Molecular formulaC23H17N3O
IUPAC name4-methyl-2,8-diphenylpyrazolo[1,5-a]quinazolin-5-one
Molecular weight351.409
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50017597
Inchi KeyDGKIZEFUZLOZHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17N3O/c1-25-22-15-20(17-10-6-3-7-11-17)24-26(22)21-14-18(12-13-19(21)23(25)27)16-8-4-2-5-9-16/h2-15H,1H3
PubChem CID90643955
ChEMBLCHEMBL3288637
IUPHARN/A
BindingDB50017597
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
59330Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559125Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
59331Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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