You can:
Name | AGN-193080 |
---|---|
Molecular formula | C12H16N4O |
IUPAC name | N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-amine |
Molecular weight | 232.287 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 0.7 |
Synonyms | CHEMBL298936 L012655 BDBM50052882 D0BC6Q SCHEMBL8348700 [ Show all ] |
Inchi Key | OSJZLDGTMVBIRV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H16N4O/c1-8-9(16-12-14-4-5-15-12)2-3-10-11(8)13-6-7-17-10/h2-3,13H,4-7H2,1H3,(H2,14,15,16) |
PubChem CID | 9837551 |
ChEMBL | CHEMBL298936 |
IUPHAR | N/A |
BindingDB | 50052882 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
249279 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
249280 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
249281 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218