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Ligand

NameAGN 192836
Molecular formulaC12H13N3O2
IUPAC nameN-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine
Molecular weight231.255
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
Synonyms2-[[(5-Methyl-2,3-dihydro-1,4-benzodioxin)-6-yl]amino]-1H-imidazole
HY-100300
AGN192836
(1H-Imidazol-2-yl)-(5-methyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-amine
CHEMBL308570
[ Show all ]
Inchi KeyNDFYRGCPDAFQDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13N3O2/c1-8-9(15-12-13-4-5-14-12)2-3-10-11(8)17-7-6-16-10/h2-5H,6-7H2,1H3,(H2,13,14,15)
PubChem CID10176999
ChEMBLCHEMBL308570
IUPHARN/A
BindingDB50055832
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
220505Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
220504Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
220503Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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