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Ligand

NameCHEMBL538537
Molecular formulaC12H18ClN5
IUPAC name3-ethyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
Molecular weight267.761
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyGGOHHNFWYIGOBB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17N5.ClH/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;1H
PubChem CID45265174
ChEMBLCHEMBL538537
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
95876Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
95875Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
95874Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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