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Ligand

NameCHEMBL545289
Molecular formulaC11H15N5
IUPAC name6-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine
Molecular weight217.276
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.9
Synonyms6-Methyl-8-(1-piperazinyl)imidazo[1,2-a]pyrazine
CHEMBL1193821
6-Methyl-8-piperazin-1-yl-imidazo[1,2-a]pyrazine; 2M.hydrochloride
BDBM50002152
Inchi KeyIRBSSAXKBQBWNC-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15N5/c1-9-8-16-7-4-13-10(16)11(14-9)15-5-2-12-3-6-15/h4,7-8,12H,2-3,5-6H2,1H3
PubChem CID10465942
ChEMBLN/A
IUPHARN/A
BindingDB50002152
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
139828Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
139827Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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