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Ligand

NameCHEMBL3415043
Molecular formulaC13H12N4O2S
IUPAC name2-(4-methoxyanilino)-5-methyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
Molecular weight288.325
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.2
SynonymsN/A
Inchi KeyAGUPHIPAGLKQAW-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H12N4O2S/c1-7-14-11(18)10-12(15-7)20-13(17-10)16-8-3-5-9(19-2)6-4-8/h3-6H,1-2H3,(H,16,17)(H,14,15,18)
PubChem CID118733045
ChEMBLCHEMBL3415043
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
441908Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
441910Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
441909Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441911Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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