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Ligand

NameCHEMBL538788
Molecular formulaC10H13Cl2N5
IUPAC name3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
Molecular weight274.149
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL11260871
3-chloro-8-(1-piperazinyl)-imidazo[1,2-a]pyrazine hydrochloride salt
MUMNWTDJUBAXIX-UHFFFAOYSA-N
Inchi KeyMUMNWTDJUBAXIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12ClN5.ClH/c11-8-7-14-10-9(13-3-6-16(8)10)15-4-1-12-2-5-15;/h3,6-7,12H,1-2,4-5H2;1H
PubChem CID12841593
ChEMBLCHEMBL538788
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
214499Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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