| General Property |
| Molceule ID (DB) | EGIN0001568 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 37 compound |
| IUPAC Name | N-benzyl-6-methylquinazolin-4-amine |
| Formula | C16H15N3 |
| Mass | 249.3104 |
| Exact Mass | 249.1265975 |
| Composition | C (77.08%), H (6.06%), N (16.85%) |
| Atom Count | 34 |
| PI | 12 |
| Smiles | c12c(ccc(c1)C)ncnc2NCc1ccccc1 |
| InChI | 1S/C16H15N3/c1-12-7-8-15-14(9-12)16(19-11-18-15)17-10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,17,18,19) |
| InChIKey | JDEXMRVGHLTXCV-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 | 18702009 |
| 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 |
720978
|
| Drug Bank Link | - |
| ChemSpider Link | 629361 |
| ChEMBL Link | - |
