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Ligand

NameCHEMBL373830
Molecular formulaC17H18N2O2
IUPAC name2-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]phenol
Molecular weight282.343
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.6
SynonymsN/A
Inchi KeyACFBDYFNLOKRTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O2/c1-12(17-18-10-11-19-17)21-16-9-5-3-7-14(16)13-6-2-4-8-15(13)20/h2-9,12,20H,10-11H2,1H3,(H,18,19)
PubChem CID11199581
ChEMBLCHEMBL373830
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1496Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
1494Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
1495Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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