You can:
Name | CHEMBL3221182 |
---|---|
Molecular formula | C15H16N2O3S |
IUPAC name | (2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one |
Molecular weight | 304.364 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | N/A |
Inchi Key | BEJABIGGCSYDJF-LUAWRHEFSA-N |
Inchi ID | InChI=1S/C15H16N2O3S/c1-19-12-6-3-5-10(13(12)20-2)9-11-14(18)17-7-4-8-21-15(17)16-11/h3,5-6,9H,4,7-8H2,1-2H3/b11-9- |
PubChem CID | 90667653 |
ChEMBL | CHEMBL3221182 |
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 |
---|---|---|---|---|---|
21584 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
21585 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
21587 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
21586 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218