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Ligand

NameCHEMBL170550
Molecular formulaC12H14N2O2
IUPAC name2-(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole
Molecular weight218.256
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.1
SynonymsN/A
Inchi KeyRSXPODBEERADAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14N2O2/c1-8-3-2-4-9-11(8)15-7-10(16-9)12-13-5-6-14-12/h2-4,10H,5-7H2,1H3,(H,13,14)
PubChem CID44380769
ChEMBLCHEMBL170550
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
304259Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332

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