You can:
Name | CHEMBL239257 |
---|---|
Molecular formula | C16H28N4O3S |
IUPAC name | 6-hexyl-5-methyl-1,1-dioxo-N-piperidin-1-yl-1,2,6-thiadiazine-3-carboxamide |
Molecular weight | 356.485 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | BDBM50292326 N-(piperidin-1-yl)-2-hexyl-3-methyl-1,1-dioxo-1,2-dihydro-1lambda6-1,2,6-thiadiazine-5-carboxamide |
Inchi Key | FQYYLORCDFPRMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H28N4O3S/c1-3-4-5-9-12-20-14(2)13-15(18-24(20,22)23)16(21)17-19-10-7-6-8-11-19/h13H,3-12H2,1-2H3,(H,17,21) |
PubChem CID | 16666381 |
ChEMBL | CHEMBL239257 |
IUPHAR | N/A |
BindingDB | 50292326 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
85220 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218