| General Property |
| Molceule ID (DB) | EGIN0004942 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 21a |
| IUPAC Name | N-(3,4-dimethylphenyl)-6-methylquinazolin-4-amine |
| Formula | C17H17N3 |
| Mass | 263.337 |
| Exact Mass | 263.1422476 |
| Composition | C (77.54%), H (6.51%), N (15.96%) |
| Atom Count | 37 |
| PI | 10.44 |
| Smiles | c12cc(ccc1ncnc2Nc1cc(c(cc1)C)C)C |
| InChI | 1S/C17H17N3/c1-11-4-7-16-15(8-11)17(19-10-18-16)20-14-6-5-12(2)13(3)9-14/h4-10H,1-3H3,(H,18,19,20) |
| InChIKey | RPNYYQCXJXDGDW-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 |
720610
|
| Drug Bank Link | - |
| ChemSpider Link | 629019 |
| ChEMBL Link | CHEMBL1607670 |
