| General Property |
| Molceule ID (DB) | EGIN0000716 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 13 compound |
| IUPAC Name | 6-nitro-N-phenylquinazolin-4-amine |
| Formula | C14H10N4O2 |
| Mass | 266.2548 |
| Exact Mass | 266.0803756 |
| Composition | C (63.15%), H (3.79%), N (21.04%), O (12.02%) |
| Atom Count | 30 |
| PI | 9.22 |
| Smiles | c12c(ccc(c1)N(=O)=O)ncnc2Nc1ccccc1 |
| InChI | 1S/C14H10N4O2/c19-18(20)11-6-7-13-12(8-11)14(16-9-15-13)17-10-4-2-1-3-5-10/h1-9H,(H,15,16,17) |
| InChIKey | LJMGWHXMJIZVDQ-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 |
5328189
|
| Drug Bank Link | - |
| ChemSpider Link | 4485354 |
| ChEMBL Link | CHEMBL328295 |
