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Ligand

NameCHEMBL284860
Molecular formulaC14H20N4O2
IUPAC name7-prop-2-enyl-1,3-dipropylpurine-2,6-dione
Molecular weight276.34
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.1
Synonyms7-Allyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione
1,3-Dipropyl-7-(2-propenyl)xanthine
BDBM50025571
D01XFR
Inchi KeyNRUARHUVQRNQPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H20N4O2/c1-4-7-16-10-15-12-11(16)13(19)18(9-6-3)14(20)17(12)8-5-2/h4,10H,1,5-9H2,2-3H3
PubChem CID44274626
ChEMBLCHEMBL284860
IUPHARN/A
BindingDB50025571
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
230449Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
230448Adenosine receptor A2aP46616ADORA2ACavia porcellus (Guinea pig)409

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