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Ligand

NameCHEMBL308863
Molecular formulaC12H15N3O2
IUPAC nameN-(3,4-dimethoxy-2-methylphenyl)-1H-imidazol-2-amine
Molecular weight233.271
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.2
Synonyms(3,4-Dimethoxy-2-methyl-phenyl)-(1H-imidazol-2-yl)-amine
BDBM50055834
Inchi KeyAMBHHYSUKMHFDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15N3O2/c1-8-9(15-12-13-6-7-14-12)4-5-10(16-2)11(8)17-3/h4-7H,1-3H3,(H2,13,14,15)
PubChem CID10609673
ChEMBLCHEMBL308863
IUPHARN/A
BindingDB50055834
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
8716Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
8717Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
8715Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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