| General Property |
| Molceule ID (DB) | EGIN0004586 |
| Inhibitor Class | Triazine |
| Molecule Name in Refrence Article | 1c |
| IUPAC Name | 6-[(E)-2-[(4-methoxyphenyl)methylidene]hydrazin-1-yl]-2-N-methyl-4-N-phenyl-1,3,5-triazine-2,4-diamine |
| Formula | C18H19N7O |
| Mass | 349.3898 |
| Exact Mass | 349.1651083 |
| Composition | C (61.88%), H (5.48%), N (28.06%), O (4.58%) |
| Atom Count | 45 |
| PI | 7.55 |
| Smiles | n1c(nc(nc1Nc1ccccc1)N/N=C/c1ccc(cc1)OC)NC |
| InChI | 1S/C18H19N7O/c1-19-16-22-17(21-14-6-4-3-5-7-14)24-18(23-16)25-20-12-13-8-10-15(26-2)11-9-13/h3-12H,1
-2H3,(H3,19,21,22,23,24,25)/b20-12+ |
| InChIKey | RCJGVUUQTITKOR-UDWIEESQSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 22227214 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
9599547
|
| Drug Bank Link | - |
| ChemSpider Link | 7873693 |
| ChEMBL Link | - |
