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Name | AGN-192172 |
---|---|
Molecular formula | C12H17N5 |
IUPAC name | N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine |
Molecular weight | 231.303 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 4 |
XlogP | 0.7 |
Synonyms | CHEMBL49284 BDBM50052881 D0L6JS Imidazolidin-2-ylidene-(5-methyl-1,2,3,4-tetrahydro-quinoxalin-6-yl)-amine |
Inchi Key | PGOVKWAJCVAZNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H17N5/c1-8-9(17-12-15-6-7-16-12)2-3-10-11(8)14-5-4-13-10/h2-3,13-14H,4-7H2,1H3,(H2,15,16,17) |
PubChem CID | 9816048 |
ChEMBL | CHEMBL49284 |
IUPHAR | N/A |
BindingDB | 50052881 |
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 |
---|---|---|---|---|---|
259278 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
259276 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
259277 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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