| General Property |
| Molceule ID (DB) | EGIN0000710 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7 compound |
| IUPAC Name | 6-methoxy-N-phenylquinazolin-4-amine |
| Formula | C15H13N3O |
| Mass | 251.2832 |
| Exact Mass | 251.1058621 |
| Composition | C (71.7%), H (5.21%), N (16.72%), O (6.37%) |
| Atom Count | 32 |
| PI | 10.2 |
| Smiles | c12c(ccc(c1)OC)ncnc2Nc1ccccc1 |
| InChI | 1S/C15H13N3O/c1-19-12-7-8-14-13(9-12)15(17-10-16-14)18-11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17,18) |
| InChIKey | GKRKTKNUATZSTP-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 |
5328186
|
| Drug Bank Link | - |
| ChemSpider Link | 4485351 |
| ChEMBL Link | CHEMBL328879 |
