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Ligand

NameCHEMBL492639
Molecular formulaC14H19N3O2
IUPAC name(E)-1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-N-ethoxymethanimine
Molecular weight261.325
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.7
SynonymsBDBM50412247
Inchi KeyBVWLLEDYRCHASI-LICLKQGHSA-N
Inchi IDInChI=1S/C14H19N3O2/c1-3-18-17-10-12-6-4-5-7-13(12)19-11(2)14-15-8-9-16-14/h4-7,10-11H,3,8-9H2,1-2H3,(H,15,16)/b17-10+
PubChem CID24906196
ChEMBLCHEMBL492639
IUPHARN/A
BindingDB50412247
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
34137Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
34138Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
34136Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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