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Ligand

Name1,3-Diethyl-8-phenylxanthine
Molecular formulaC15H16N4O2
IUPAC name1,3-diethyl-8-phenyl-7H-purine-2,6-dione
Molecular weight284.319
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
SynonymsDEPX
75922-48-4
UNII-2KCV39GKGL
2KCV39GKGL
1,3-Dithyl-8-phenylxanthine
[ Show all ]
Inchi KeyLVSWNSHUTPWCNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16N4O2/c1-3-18-13-11(14(20)19(4-2)15(18)21)16-12(17-13)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,16,17)
PubChem CID1328
ChEMBLCHEMBL11348
IUPHAR445
BindingDB81971
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
197599Adenosine receptor A1P49892ADORA1Gallus gallus (Chicken)324
197600Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
197601Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
556264Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
197597Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
197598Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
197602Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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