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Ligand

NameCVT-6883
Molecular formulaC21H21F3N6O2
IUPAC name3-ethyl-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-7H-purine-2,6-dione
Molecular weight446.434
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsCHEMBL260933
GS-6201
UNII-67CKV7X08G
222C836
752222-83-6
[ Show all ]
Inchi KeyKOYXXLLNCXWUNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21F3N6O2/c1-3-8-30-19(31)16-18(29(4-2)20(30)32)27-17(26-16)14-10-25-28(12-14)11-13-6-5-7-15(9-13)21(22,23)24/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,26,27)
PubChem CID11270783
ChEMBLCHEMBL260933
IUPHAR5615
BindingDB50236738
DrugBankDB05936

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
174528Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
174527Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
174529Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
174531Adenosine receptor A2bQ60614Adora2bMus musculus (Mouse)332
174530Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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