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Ligand

NameCHEMBL78190
Molecular formulaC15H21N3O
IUPAC nameN-(5-tert-butyl-4-methoxy-2-methylphenyl)-1H-imidazol-2-amine
Molecular weight259.353
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM50055837
(5-tert-Butyl-4-methoxy-2-methyl-phenyl)-(1H-imidazol-2-yl)-amine
Inchi KeyQELYRGGNEIAOKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21N3O/c1-10-8-13(19-5)11(15(2,3)4)9-12(10)18-14-16-6-7-17-14/h6-9H,1-5H3,(H2,16,17,18)
PubChem CID10682720
ChEMBLCHEMBL78190
IUPHARN/A
BindingDB50055837
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
276266Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
276265Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
276267Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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