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Name | (S)-2-(5-fluoro-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-p-tolylethyl)acetamide |
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Molecular formula | C18H17FN4O2 |
IUPAC name | 2-(5-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-methylphenyl)ethyl]acetamide |
Molecular weight | 340.358 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | BDBM263467 US9556130, test 32 GOUPEUKVQKMWGR-LBPRGKRZSA-N SCHEMBL17767206 |
Inchi Key | GOUPEUKVQKMWGR-LBPRGKRZSA-N |
Inchi ID | InChI=1S/C18H17FN4O2/c1-11-6-8-13(9-7-11)12(2)20-16(24)10-23-18(25)17-14(19)4-3-5-15(17)21-22-23/h3-9,12H,10H2,1-2H3,(H,20,24)/t12-/m0/s1 |
PubChem CID | 121349781 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 263467 |
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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560472 | Probable G-protein coupled receptor 139 | Q6DWJ6 | GPR139 | Homo sapiens (Human) | 353 |
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