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Ligand

NameGSK-256073
Molecular formulaC10H13ClN4O2
IUPAC name8-chloro-3-pentyl-7H-purine-2,6-dione
Molecular weight256.69
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.3
SynonymsUNII-1VI94C980K
862892-90-8
1VI94C980K
8-CHLORO-3-PENTYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
8-chloro-3-pentyl-7H-purine-2,6-dione
[ Show all ]
Inchi KeyCGAMDQCXAAOFSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H13ClN4O2/c1-2-3-4-5-15-7-6(12-9(11)13-7)8(16)14-10(15)17/h2-5H2,1H3,(H,12,13)(H,14,16,17)
PubChem CID46215799
ChEMBLCHEMBL3730241
IUPHAR8470
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
41136Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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