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Ligand

Name1,3-Dipropyl-7-methylxanthine
Molecular formulaC12H18N4O2
IUPAC name7-methyl-1,3-dipropylpurine-2,6-dione
Molecular weight250.302
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.7
Synonyms542D639
AC1Q6LFY
CC-03192
EU-0100417
LP00417
[ Show all ]
Inchi KeyQVAYTZAGDQIWMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H18N4O2/c1-4-6-15-10-9(14(3)8-13-10)11(17)16(7-5-2)12(15)18/h8H,4-7H2,1-3H3
PubChem CID161713
ChEMBLCHEMBL278332
IUPHARN/A
BindingDB50001500
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
287523Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
287524Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326
287527Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
287528Adenosine receptor A2aP46616ADORA2ACavia porcellus (Guinea pig)409
287529D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
287525Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
287526Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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