You can:
Name | (S)-2-(6-fluoro-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-methoxyphenyl)ethyl)acetamide |
---|---|
Molecular formula | C18H17FN4O3 |
IUPAC name | 2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide |
Molecular weight | 356.357 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | US9556130, test 15 POUOYHMMTHSEKJ-NSHDSACASA-N SCHEMBL17767244 BDBM263450 |
Inchi Key | POUOYHMMTHSEKJ-NSHDSACASA-N |
Inchi ID | InChI=1S/C18H17FN4O3/c1-11(12-3-6-14(26-2)7-4-12)20-17(24)10-23-18(25)15-9-13(19)5-8-16(15)21-22-23/h3-9,11H,10H2,1-2H3,(H,20,24)/t11-/m0/s1 |
PubChem CID | 121349809 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 263450 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
565529 | Probable G-protein coupled receptor 139 | Q6DWJ6 | GPR139 | Homo sapiens (Human) | 353 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218