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Ligand

NameCHEMBL576623
Molecular formulaC14H18N2O
IUPAC name2-[1-(2-cyclopropylphenyl)ethoxy]-4,5-dihydro-1H-imidazole
Molecular weight230.311
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50415139
Inchi KeyBGPHEWUAKSHOBD-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N2O/c1-10(17-14-15-8-9-16-14)12-4-2-3-5-13(12)11-6-7-11/h2-5,10-11H,6-9H2,1H3,(H,15,16)
PubChem CID45487956
ChEMBLCHEMBL576623
IUPHARN/A
BindingDB50415139
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
23271Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
23272Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
23273Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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