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Ligand

NameCID 118733042
Molecular formulaC10H8N4OS
IUPAC name5-methyl-2-pyrrol-1-yl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
Molecular weight232.261
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.1
SynonymsN/A
Inchi KeyACLCHBCQJQXFJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H8N4OS/c1-6-11-8(15)7-9(12-6)16-10(13-7)14-4-2-3-5-14/h2-5H,1H3,(H,11,12,15)
PubChem CID118733042
ChEMBLCHEMBL3415040
IUPHARN/A
BindingDB50079887
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
441733Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
441734Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
441731Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441732Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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