| General Property |
| Molceule ID (DB) | EGIN0000931 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | N-methyl-N-phenylquinazolin-4-amine |
| Formula | C15H13N3 |
| Mass | 235.2838 |
| Exact Mass | 235.1109474 |
| Composition | C (76.57%), H (5.57%), N (17.86%) |
| Atom Count | 31 |
| PI | No isoelectric point. |
| Smiles | c12c(cccc1)ncnc2N(c1ccccc1)C |
| InChI | 1S/C15H13N3/c1-18(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)16-11-17-15/h2-11H,1H3 |
| InChIKey | VCLXUEIYTZFLMO-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 | 7658435 |
| 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 |
5328016
|
| Drug Bank Link | - |
| ChemSpider Link | 4485183 |
| ChEMBL Link | CHEMBL324371 |
