| General Property |
| Molceule ID (DB) | EGIN0004810 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 10 |
| IUPAC Name | 6,7-dimethoxy-N-(pyridin-4-yl)quinazolin-4-amine |
| Formula | C15H14N4O2 |
| Mass | 282.2973 |
| Exact Mass | 282.1116757 |
| Composition | C (63.82%), H (5%), N (19.85%), O (11.34%) |
| Atom Count | 35 |
| PI | 11.59 |
| Smiles | COc1c(OC)cc2c(Nc3ccncc3)ncnc2c1 |
| InChI | 1S/C15H14N4O2/c1-20-13-7-11-12(8-14(13)21-2)17-9-18-15(11)19-10-3-5-16-6-4-10/h3-9H,1-2H3,(H,16,17,1
8,19) |
| InChIKey | HJBJRPSIVVAUEY-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 | 22867529 |
| 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 | - |
| ChEMBL Link | - |
