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Ligand

NameCHEMBL373535
Molecular formulaC16H17N3O
IUPAC name3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine
Molecular weight267.332
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM50002905
SCHEMBL17722365
Inchi KeyAFWQDDUMQAQVSC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3O/c1-12(16-18-9-10-19-16)20-15-7-3-2-6-14(15)13-5-4-8-17-11-13/h2-8,11-12H,9-10H2,1H3,(H,18,19)
PubChem CID11265631
ChEMBLCHEMBL373535
IUPHARN/A
BindingDB50002905
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
4568Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
4569Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
4567Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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