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Ligand

NameCHEMBL538537
Molecular formulaC12H17N5
IUPAC name3-ethyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine
Molecular weight231.303
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
Synonyms3-Ethyl-8-(1-piperazinyl)imidazo[1,2-a]pyrazine
BDBM50002143
3-Ethyl-8-piperazin-1-yl-imidazo[1,2-a]pyrazine; 2M.hydrochloride
CHEMBL1189347
Inchi KeyCDJITPLHVBYBLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17N5/c1-2-10-9-15-12-11(14-5-8-17(10)12)16-6-3-13-4-7-16/h5,8-9,13H,2-4,6-7H2,1H3
PubChem CID10059780
ChEMBLN/A
IUPHARN/A
BindingDB50002143
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
39332Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
39333Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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