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Ligand

Name851371-22-7
Molecular formulaC17H12N6O
IUPAC name4-(furan-2-yl)-N-pyridin-3-yl-5-pyrimidin-4-ylpyrimidin-2-amine
Molecular weight316.324
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.7
Synonyms4''-(furan-2-yl)-N-(pyridin-3-yl)-4,5''-bipyrimidin-2''-amine
Adenosine A2b receptor antagonists (inflammation), Almirall
CTK2I4385
SCHEMBL5239713
4'-(Furan-2-yl)-N-(pyridin-3-yl)-[4,5'-bipyrimidin]-2'-amine
[ Show all ]
Inchi KeyYRPIMMMBNUUYLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12N6O/c1-3-12(9-18-6-1)22-17-20-10-13(14-5-7-19-11-21-14)16(23-17)15-4-2-8-24-15/h1-11H,(H,20,22,23)
PubChem CID11716665
ChEMBLCHEMBL375293
IUPHAR5617
BindingDB50211685
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
417558Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
417559Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
417560Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
417562Adenosine receptor A2bQ60614Adora2bMus musculus (Mouse)332
417561Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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