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Ligand

Name3-chloro-8-(1-piperazinyl)imidazo[1,2-a]pyrazine
Molecular formulaC10H12ClN5
IUPAC name3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine
Molecular weight237.691
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.5
SynonymsCFMLRIQUSHTHJE-UHFFFAOYSA-N
SCHEMBL11259860
AKOS024107334
CHEMBL331981
3-Chloro-8-piperazin-1-yl-imidazo[1,2-a]pyrazine; 2M.hydrochloride
[ Show all ]
Inchi KeyCFMLRIQUSHTHJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12ClN5/c11-8-7-14-10-9(13-3-6-16(8)10)15-4-1-12-2-5-15/h3,6-7,12H,1-2,4-5H2
PubChem CID12841592
ChEMBLN/A
IUPHARN/A
BindingDB50002144
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40769Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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