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Ligand

NameCHEMBL355550
Molecular formulaC11H12N2O4
IUPAC name3-(4,5-dihydro-1H-imidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6,7-diol
Molecular weight236.227
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.0
SynonymsN/A
Inchi KeyYAWHAALAZZOWAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H12N2O4/c14-6-3-8-9(4-7(6)15)17-10(5-16-8)11-12-1-2-13-11/h3-4,10,14-15H,1-2,5H2,(H,12,13)
PubChem CID44380636
ChEMBLCHEMBL355550
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
405604Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332

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