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Ligand

NameCHEMBL1094143
Molecular formulaC25H19N5O
IUPAC nameN-(2-benzyl-6-phenylpyrazolo[3,4-d]pyrimidin-4-yl)benzamide
Molecular weight405.461
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50318270
N-(2-benzyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide
Inchi KeyACNFYYUXBQGWQL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H19N5O/c31-25(20-14-8-3-9-15-20)28-23-21-17-30(16-18-10-4-1-5-11-18)29-24(21)27-22(26-23)19-12-6-2-7-13-19/h1-15,17H,16H2,(H,26,27,28,29,31)
PubChem CID46238064
ChEMBLCHEMBL1094143
IUPHARN/A
BindingDB50318270
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
1715Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
1714Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
1716Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441738Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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