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Ligand

NameCHEMBL554785
Molecular formulaC12H17N5
IUPAC name3,6-dimethyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine
Molecular weight231.303
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
Synonyms3,6-Dimethyl-8-(1-piperazinyl)imidazo[1,2-a]pyrazine
BDBM50002146
3,6-Dimethyl-8-piperazin-1-yl-imidazo[1,2-a]pyrazine; 2M.hydrochloride
CHEMBL1195526
Inchi KeyJNAMRJBFKRMIKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17N5/c1-9-8-17-10(2)7-14-11(17)12(15-9)16-5-3-13-4-6-16/h7-8,13H,3-6H2,1-2H3
PubChem CID10082625
ChEMBLN/A
IUPHARN/A
BindingDB50002146
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
154922Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
154921Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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