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Ligand

NameCHEMBL127303
Molecular formulaC11H15N5
IUPAC name8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
Molecular weight217.276
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.0
Synonyms8-(4-Methyl-piperazin-1-yl)-imidazo[1,2-a]pyrazine
BDBM50002153
8-(4-Methyl-1-piperazinyl)imidazo[1,2-a]pyrazine
Inchi KeyMTNWPJOZUJNKFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15N5/c1-14-6-8-16(9-7-14)11-10-12-2-4-15(10)5-3-13-11/h2-5H,6-9H2,1H3
PubChem CID10443343
ChEMBLCHEMBL127303
IUPHARN/A
BindingDB50002153
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
213837Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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