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Ligand

NameCHEMBL1650169
Molecular formulaC22H23N3O5
IUPAC nameN-[4,6-bis(2,4-dimethoxyphenyl)pyrimidin-2-yl]acetamide
Molecular weight409.442
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.9
SynonymsN/A
Inchi KeyAJOYXFQMIAFTSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N3O5/c1-13(26)23-22-24-18(16-8-6-14(27-2)10-20(16)29-4)12-19(25-22)17-9-7-15(28-3)11-21(17)30-5/h6-12H,1-5H3,(H,23,24,25,26)
PubChem CID50940905
ChEMBLCHEMBL1650169
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
7094Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
7093Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
7095Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441984Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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