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Ligand

NameCHEMBL1956200
Molecular formulaC12H16N2O3S
IUPAC name2-[1-(2-methylsulfonylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
Molecular weight268.331
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.6
SynonymsBDBM50419882
Inchi KeyBUVSDNNKXQXCRO-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N2O3S/c1-9(12-13-7-8-14-12)17-10-5-3-4-6-11(10)18(2,15)16/h3-6,9H,7-8H2,1-2H3,(H,13,14)
PubChem CID57400959
ChEMBLCHEMBL1956200
IUPHARN/A
BindingDB50419882
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
33397Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
33395Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
33396Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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