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Name | 76537-53-6 |
---|---|
Molecular formula | C10H13N5 |
IUPAC name | 8-piperazin-1-ylimidazo[1,2-a]pyrazine |
Molecular weight | 203.249 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 0.5 |
Synonyms | 8-(1-Piperazinyl)imidazo(1,2-a)pyrazine AC1Q1I52 DTXSID50227346 8-Pdpr BDBM50002151 [ Show all ] |
Inchi Key | NSHLOJVJEGEMSF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H13N5/c1-5-14(6-2-11-1)9-10-13-4-8-15(10)7-3-12-9/h3-4,7-8,11H,1-2,5-6H2 |
PubChem CID | 131268 |
ChEMBL | CHEMBL331036 |
IUPHAR | N/A |
BindingDB | 50002151 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
230783 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
230784 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
230785 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
230782 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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