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Ligand

NamePyrimidin-4-ylacetamide, 26
Molecular formulaC19H24N6O2
IUPAC name3-(dimethylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]propanamide
Molecular weight368.441
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM21211
N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-3-(dimethylamino)propanamide
CHEMBL410234
Inchi KeyAACWUFIIMOHGSO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N6O2/c1-12-10-13(2)25(23-12)17-11-16(20-18(26)8-9-24(4)5)21-19(22-17)15-7-6-14(3)27-15/h6-7,10-11H,8-9H2,1-5H3,(H,20,21,22,26)
PubChem CID24768433
ChEMBLCHEMBL410234
IUPHARN/A
BindingDB21211
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
69Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
70Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
71Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410

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