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Name | CHEMBL74449 |
---|---|
Molecular formula | C11H9N5 |
IUPAC name | N-(1H-imidazol-2-yl)quinoxalin-6-amine |
Molecular weight | 211.228 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.2 |
Synonyms | D0ZC4S (1H-Imidazol-2-yl)-quinoxalin-6-yl-amine 6-Quinoxalinamine, N-1H-imidazol-2-yl- 185312-10-1 BDBM50055838 |
Inchi Key | CDFWKVORAWOKDO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H9N5/c1-2-9-10(13-4-3-12-9)7-8(1)16-11-14-5-6-15-11/h1-7H,(H2,14,15,16) |
PubChem CID | 10632290 |
ChEMBL | CHEMBL74449 |
IUPHAR | N/A |
BindingDB | 50055838 |
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 |
---|---|---|---|---|---|
39243 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
39244 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
39242 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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