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Ligand

NameCHEMBL492445
Molecular formulaC17H16N2O2
IUPAC name2-(6-phenyl-2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole
Molecular weight280.327
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM50412254
Inchi KeyCENDKGWAICPCEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16N2O2/c1-2-4-12(5-3-1)13-6-7-14-15(10-13)21-16(11-20-14)17-18-8-9-19-17/h1-7,10,16H,8-9,11H2,(H,18,19)
PubChem CID24906203
ChEMBLCHEMBL492445
IUPHARN/A
BindingDB50412254
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40066Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
40067Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
40068Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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