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Ligand

Name1,3,7-Tripropylxanthine
Molecular formulaC14H22N4O2
IUPAC name1,3,7-tripropylpurine-2,6-dione
Molecular weight278.356
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.2
SynonymsCHEMBL417834
1,3,7-Tripropyl-3,7-dihydro-purine-2,6-dione
BDBM50025580
D04WCH
SCHEMBL316171
Inchi KeyPMJKNRZFAZJNRA-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H22N4O2/c1-4-7-16-10-15-12-11(16)13(19)18(9-6-3)14(20)17(12)8-5-2/h10H,4-9H2,1-3H3
PubChem CID11492842
ChEMBLCHEMBL417834
IUPHARN/A
BindingDB50025580
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: 2
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GLASS IDNameUniProtGeneSpeciesLength
263320Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
263321Adenosine receptor A2aP46616ADORA2ACavia porcellus (Guinea pig)409

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