| General Property |
| Molceule ID (DB) | EGIN0004950 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 29b |
| IUPAC Name | 6-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 | 10.22 |
| Smiles | c12cc(ccc1ncnc2Nc1ccccc1)C |
| InChI | 1S/C15H13N3/c1-11-7-8-14-13(9-11)15(17-10-16-14)18-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17,18) |
| InChIKey | JFDWMFYUKLPRSP-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 | 8879541 |
| 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 |
720609
|
| Drug Bank Link | - |
| ChemSpider Link | 629018 |
| ChEMBL Link | CHEMBL1530661 |
