| General Property |
| Molceule ID (DB) | EGIN0004948 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 27a |
| IUPAC Name | N-(4-methoxyphenyl)-6-methylquinazolin-4-amine |
| Formula | C16H15N3O |
| Mass | 265.3098 |
| Exact Mass | 265.1215121 |
| Composition | C (72.43%), H (5.7%), N (15.84%), O (6.03%) |
| Atom Count | 35 |
| PI | 10.47 |
| Smiles | c12cc(ccc1ncnc2Nc1ccc(cc1)OC)C |
| InChI | 1S/C16H15N3O/c1-11-3-8-15-14(9-11)16(18-10-17-15)19-12-4-6-13(20-2)7-5-12/h3-10H,1-2H3,(H,17,18,19) |
| InChIKey | DGKCFCAEKHZWMW-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 |
721008
|
| Drug Bank Link | - |
| ChemSpider Link | 629389 |
| ChEMBL Link | CHEMBL1528507 |
