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Ligand

NameBDBM50002141
Molecular formulaC11H17N5
IUPAC name3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine
Molecular weight219.292
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP-1.1
Synonyms3-Methyl-8-piperazin-1-yl-2,3-dihydro-imidazo[1,2-a]pyrazine; compound with 2M.hex-3-enedioic acid
2,3-Dihydro-3-methyl-8-(1-piperazinyl)imidazo[1,2-a]pyrazine
Inchi KeyFNXRPSLJPVZLGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H17N5/c1-9-8-14-11-10(13-4-7-16(9)11)15-5-2-12-3-6-15/h4,7,9,12H,2-3,5-6,8H2,1H3
PubChem CID10013705
ChEMBLN/A
IUPHARN/A
BindingDB50002141
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
83013Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
83012Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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