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Name | CHEMBL541088 |
---|---|
Molecular formula | C11H16ClN5 |
IUPAC name | 5-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride |
Molecular weight | 253.734 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | MOOXXYYCYZXDPV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H15N5.ClH/c1-9-8-14-10(11-13-4-7-16(9)11)15-5-2-12-3-6-15;/h4,7-8,12H,2-3,5-6H2,1H3;1H |
PubChem CID | 45265149 |
ChEMBL | CHEMBL541088 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
210574 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
210573 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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