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Ligand

NameCHEMBL555391
Molecular formulaC13H20ClN5
IUPAC name8-piperazin-1-yl-3-propan-2-ylimidazo[1,2-a]pyrazine;hydrochloride
Molecular weight281.788
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyFAQXHZLDLNHSNO-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19N5.ClH/c1-10(2)11-9-16-13-12(15-5-8-18(11)13)17-6-3-14-4-7-17;/h5,8-10,14H,3-4,6-7H2,1-2H3;1H
PubChem CID45261850
ChEMBLCHEMBL555391
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
73652Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
73651Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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