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Ligand

NameCHEMBL407372
Molecular formulaC28H25F6N5O4
IUPAC name6-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-1,3-bis(2,2,2-trifluoroethyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
Molecular weight609.529
Hydrogen bond acceptor11
Hydrogen bond donor1
XlogP4.9
SynonymsN/A
Inchi KeyACZPVONLWCNWJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25F6N5O4/c29-27(30,31)16-38-22-14-21(35-24(22)25(41)39(26(38)42)17-28(32,33)34)18-6-8-20(9-7-18)43-15-23(40)37-12-10-36(11-13-37)19-4-2-1-3-5-19/h1-9,14,35H,10-13,15-17H2
PubChem CID44451000
ChEMBLCHEMBL407372
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2058Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
2057Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332

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