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Ligand

NameCHEMBL457014
Molecular formulaC18H20N4O5
IUPAC name7-hydroxy-6-(4-nitrophenyl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
Molecular weight372.381
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.9
Synonyms7-hydroxy-6-(4-nitrophenyl)-1,3-dipropyl-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione
BDBM50273955
Inchi KeyAFHXIAFLVQWNGJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4O5/c1-3-9-20-15-14(17(24)21(10-4-2)18(20)25)19-13(16(15)23)11-5-7-12(8-6-11)22(26)27/h5-8,19,23H,3-4,9-10H2,1-2H3
PubChem CID44588515
ChEMBLCHEMBL457014
IUPHARN/A
BindingDB50273955
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
4164Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
4165Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332

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