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Ligand

NameCHEMBL1650167
Molecular formulaC21H21N3O3
IUPAC nameN-[4,6-bis(2-methoxyphenyl)pyrimidin-2-yl]propanamide
Molecular weight363.417
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsN/A
Inchi KeyAKAONMCOZSVUHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21N3O3/c1-4-20(25)24-21-22-16(14-9-5-7-11-18(14)26-2)13-17(23-21)15-10-6-8-12-19(15)27-3/h5-13H,4H2,1-3H3,(H,22,23,24,25)
PubChem CID50940925
ChEMBLCHEMBL1650167
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
7390Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
7389Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
7388Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441999Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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