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Ligand

NameCHEMBL574416
Molecular formulaC17H12N4O
IUPAC name2,5-diphenyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
Molecular weight288.31
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.7
SynonymsN/A
Inchi KeyAACAQPYJOQPZBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12N4O/c22-17-15-14(11-21(20-15)13-9-5-2-6-10-13)18-16(19-17)12-7-3-1-4-8-12/h1-11H,(H,18,19,22)
PubChem CID135911554
ChEMBLCHEMBL574416
IUPHARN/A
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
47Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
46Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441669Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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