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Name | (S)-N-(1-(4-methoxyphenyl)ethyl)-2-(5-methyl-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide |
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Molecular formula | C19H20N4O3 |
IUPAC name | N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-(5-methyl-4-oxo-1,2,3-benzotriazin-3-yl)acetamide |
Molecular weight | 352.394 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | SCHEMBL17767193 BDBM263477 US9556130, test 40 RBQKTEXHVZWNOM-ZDUSSCGKSA-N |
Inchi Key | RBQKTEXHVZWNOM-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C19H20N4O3/c1-12-5-4-6-16-18(12)19(25)23(22-21-16)11-17(24)20-13(2)14-7-9-15(26-3)10-8-14/h4-10,13H,11H2,1-3H3,(H,20,24)/t13-/m0/s1 |
PubChem CID | 121349769 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 263477 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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566405 | Probable G-protein coupled receptor 139 | Q6DWJ6 | GPR139 | Homo sapiens (Human) | 353 |
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