| General Property |
| Molceule ID (DB) | EGIN0004939 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 19a |
| IUPAC Name | 3-[(6-methylquinazolin-4-yl)amino]benzamide |
| Formula | C16H14N4O |
| Mass | 278.3086 |
| Exact Mass | 278.1167611 |
| Composition | C (69.05%), H (5.07%), N (20.13%), O (5.75%) |
| Atom Count | 35 |
| PI | 9.33 |
| Smiles | c12cc(ccc1ncnc2Nc1cc(ccc1)C(=O)N)C |
| InChI | 1S/C16H14N4O/c1-10-5-6-14-13(7-10)16(19-9-18-14)20-12-4-2-3-11(8-12)15(17)21/h2-9H,1H3,(H2,17,21)(H,
18,19,20) |
| InChIKey | MICFRXNRMMKOHU-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 4485984 |
| ChEMBL Link | - |
