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Name | CHEMBL1019 |
---|---|
Molecular formula | C11H8BrN5 |
IUPAC name | 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine |
Molecular weight | 290.124 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | 151110-15-5 6-Quinoxalinamine, 5-bromo-N-1H-imidazol-2-yl- 4,5-Didehydro Brimonidine BDBM50055828 (5-Bromo-quinoxalin-6-yl)-(1H-imidazol-2-yl)-amine [ Show all ] |
Inchi Key | FJXZFBTUCZEINA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H8BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-6H,(H2,15,16,17) |
PubChem CID | 10214826 |
ChEMBL | CHEMBL1019 |
IUPHAR | N/A |
BindingDB | 50055828 |
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 |
---|---|---|---|---|---|
80175 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
80173 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
80174 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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