| General Property |
| Molceule ID (DB) | EGIN0003484 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 23 compound |
| IUPAC Name | N-benzyl-6-[(2E)-3-methyltriaz-2-en-1-yl]quinazolin-4-amine |
| Formula | C16H16N6 |
| Mass | 292.3384 |
| Exact Mass | 292.1436445 |
| Composition | C (65.74%), H (5.52%), N (28.75%) |
| Atom Count | 38 |
| PI | 11.96 |
| Smiles | c12c(ncnc1ccc(N/N=N/C)c2)NCc1ccccc1 |
| InChI | 1S/C16H16N6/c1-17-22-21-13-7-8-15-14(9-13)16(20-11-19-15)18-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,
17,21)(H,18,19,20) |
| InChIKey | FQLRRCCCCZDFGX-UHFFFAOYSA-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 | 13678409 |
| 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 |
10902421
|
| Drug Bank Link | - |
| ChemSpider Link | 9077681 |
| ChEMBL Link | CHEMBL137788 |
