| General Property |
| Molceule ID (DB) | EGIN0004944 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 23a |
| IUPAC Name | 6-methyl-N-(2-methylphenyl)quinazolin-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 | 10.36 |
| Smiles | c12cc(ccc1ncnc2Nc1c(cccc1)C)C |
| InChI | 1S/C16H15N3/c1-11-7-8-15-13(9-11)16(18-10-17-15)19-14-6-4-3-5-12(14)2/h3-10H,1-2H3,(H,17,18,19) |
| InChIKey | MTZMNJDZBLFIAM-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 4485986 |
| ChEMBL Link | - |
