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Name | CHEMBL75491 |
---|---|
Molecular formula | C12H11N5 |
IUPAC name | N-(1H-imidazol-2-yl)-5-methylquinoxalin-6-amine |
Molecular weight | 225.255 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | 6-Quinoxalinamine, N-1H-imidazol-2-yl-5-methyl- 171102-23-1 BDBM50055829 SCHEMBL7808481 (1H-Imidazol-2-yl)-(5-methyl-quinoxalin-6-yl)-amine |
Inchi Key | AEWIKTWIKIWVNJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H11N5/c1-8-9(17-12-15-6-7-16-12)2-3-10-11(8)14-5-4-13-10/h2-7H,1H3,(H2,15,16,17) |
PubChem CID | 9794524 |
ChEMBL | CHEMBL75491 |
IUPHAR | N/A |
BindingDB | 50055829 |
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 |
---|---|---|---|---|---|
3910 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
3911 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
3912 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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