You can:
Name | CHEMBL355550 |
---|---|
Molecular formula | C11H12N2O4 |
IUPAC name | 3-(4,5-dihydro-1H-imidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6,7-diol |
Molecular weight | 236.227 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.0 |
Synonyms | N/A |
Inchi Key | YAWHAALAZZOWAU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H12N2O4/c14-6-3-8-9(4-7(6)15)17-10(5-16-8)11-12-1-2-13-11/h3-4,10,14-15H,1-2,5H2,(H,12,13) |
PubChem CID | 44380636 |
ChEMBL | CHEMBL355550 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
405604 | Adenosine receptor A2b | P29276 | Adora2b | Rattus norvegicus (Rat) | 332 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218