| General Property |
| Molceule ID (DB) | EGIN0003483 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 22 compound |
| IUPAC Name | 6-[(1E)-dimethyltriaz-1-en-1-yl]-N-methyl-N-phenylquinazolin-4-amine |
| Formula | C17H18N6 |
| Mass | 306.365 |
| Exact Mass | 306.1592946 |
| Composition | C (66.65%), H (5.92%), N (27.43%) |
| Atom Count | 41 |
| PI | No isoelectric point. |
| Smiles | c1(c2c(ncn1)ccc(/N=N/N(C)C)c2)N(c1ccccc1)C |
| InChI | 1S/C17H18N6/c1-22(2)21-20-13-9-10-16-15(11-13)17(19-12-18-16)23(3)14-7-5-4-6-8-14/h4-12H,1-3H3/b21-2
0+ |
| InChIKey | MWEWMNFBPPFBQZ-QZQOTICOSA-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 |
11012217
|
| Drug Bank Link | - |
| ChemSpider Link | 9187403 |
| ChEMBL Link | CHEMBL344652 |
