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Ligand

Name64022-27-1
Molecular formulaC8H11ClN4
IUPAC name2-chloro-6-piperazin-1-ylpyrazine
Molecular weight198.654
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.5
Synonyms2-Chloro-6-(1-piperazinyl)pyrazine
MK-212
MK 212
6-Chloro-2-(1-piperazinyl)pyrazine
2-chloro-6-(piperazin-1-yl)pyrazine
[ Show all ]
Inchi KeyCJAWPFJGFFNXQI-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H11ClN4/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13/h5-6,10H,1-4H2
PubChem CID107992
ChEMBLCHEMBL269521
IUPHAR165
BindingDB50017452
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: 13
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
431565-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
431605-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
431585-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
431515-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5556415-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
431535-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
431595-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
431525-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
431545-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
43162Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
43161Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
43155D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
43157D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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