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Ligand

NameCHEMBL1171381
Molecular formulaC31H37N5O4
IUPAC name5-methyl-6-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-1,3-dipropylpyrrolo[3,2-d]pyrimidine-2,4-dione
Molecular weight543.668
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.4
SynonymsN/A
Inchi KeyAGEXKFKWBVZZBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H37N5O4/c1-4-15-35-27-21-26(32(3)29(27)30(38)36(16-5-2)31(35)39)23-11-13-25(14-12-23)40-22-28(37)34-19-17-33(18-20-34)24-9-7-6-8-10-24/h6-14,21H,4-5,15-20,22H2,1-3H3
PubChem CID46837840
ChEMBLCHEMBL1171381
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4816Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
4817Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
4818Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441894Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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