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| Name | CHEMBL338704 |
|---|---|
| Molecular formula | C11H14BrN5 |
| IUPAC name | 5-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine |
| Molecular weight | 296.172 |
| Hydrogen bond acceptor | 4 |
| Hydrogen bond donor | 0 |
| XlogP | 2.0 |
| Synonyms | 5-Bromo-8-(4-methyl-piperazin-1-yl)-imidazo[1,2-a]pyrazine 143592-04-5 5-Bromo-8-(4-methyl-1-piperazinyl)imidazo[1,2-a]pyrazine BDBM50002154 Imidazo[1,2-a]pyrazine, 5-bromo-8-(4-methyl-1-piperazinyl)- |
| Inchi Key | GGMJIGKSISOICZ-UHFFFAOYSA-N |
| Inchi ID | InChI=1S/C11H14BrN5/c1-15-4-6-16(7-5-15)10-11-13-2-3-17(11)9(12)8-14-10/h2-3,8H,4-7H2,1H3 |
| PubChem CID | 10266538 |
| ChEMBL | CHEMBL338704 |
| IUPHAR | N/A |
| BindingDB | 50002154 |
| 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 |
|---|---|---|---|---|---|
| 95815 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
| 95814 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
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