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Ligand

NameCHEMBL201502
Molecular formulaC26H27FN4O5
IUPAC name2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(5-fluoro-2-hydroxyphenyl)acetamide
Molecular weight494.523
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP4.0
SynonymsN/A
Inchi KeyAOZWSASISZECAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27FN4O5/c1-3-11-30-21-14-19(29-24(21)25(34)31(12-4-2)26(30)35)16-5-8-18(9-6-16)36-15-23(33)28-20-13-17(27)7-10-22(20)32/h5-10,13-14,29,32H,3-4,11-12,15H2,1-2H3,(H,28,33)
PubChem CID11670446
ChEMBLCHEMBL201502
IUPHARN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10792Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
10793Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332

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