| General Property |
| Molceule ID (DB) | EGIN0000712 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 9 compound |
| IUPAC Name | 4-N-phenylquinazoline-4,6-diamine |
| Formula | C14H12N4 |
| Mass | 236.2719 |
| Exact Mass | 236.1061964 |
| Composition | C (71.17%), H (5.12%), N (23.71%) |
| Atom Count | 30 |
| PI | 10.73 |
| Smiles | c12c(ccc(c1)N)ncnc2Nc1ccccc1 |
| InChI | 1S/C14H12N4/c15-10-6-7-13-12(8-10)14(17-9-16-13)18-11-4-2-1-3-5-11/h1-9H,15H2,(H,16,17,18) |
| InChIKey | MJMYCJSNBBYTCT-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 | 8568816 |
| 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 |
5328187
|
| Drug Bank Link | - |
| ChemSpider Link | 4485352 |
| ChEMBL Link | CHEMBL89940 |
