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Ligand

NameAGN-193080
Molecular formulaC12H16N4O
IUPAC nameN-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-amine
Molecular weight232.287
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP0.7
SynonymsImidazolidin-2-ylidene-(5-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-amine
CHEMBL298936
L012655
BDBM50052882
D0BC6Q
[ Show all ]
Inchi KeyOSJZLDGTMVBIRV-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N4O/c1-8-9(16-12-14-4-5-15-12)2-3-10-11(8)13-6-7-17-10/h2-3,13H,4-7H2,1H3,(H2,14,15,16)
PubChem CID9837551
ChEMBLCHEMBL298936
IUPHARN/A
BindingDB50052882
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
249279Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
249280Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
249281Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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