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Ligand

NameCHEMBL124926
Molecular formulaC10H11Br2N5
IUPAC name3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine
Molecular weight361.041
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
SynonymsImidazo[1,2-a]pyrazine, 3,5-dibromo-8-(1-piperazinyl)-
3,5-Dibromo-8-piperazin-1-yl-imidazo[1,2-a]pyrazine
143591-67-7
3,5-Dibromo-8-(1-piperazinyl)imidazo[1,2-a]pyrazine
BDBM50002157
Inchi KeyCEJIGBDVFFLFEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H11Br2N5/c11-7-5-14-9(16-3-1-13-2-4-16)10-15-6-8(12)17(7)10/h5-6,13H,1-4H2
PubChem CID10316512
ChEMBLCHEMBL124926
IUPHARN/A
BindingDB50002157
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
39945Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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