| General Property |
| Molceule ID (DB) | EGIN0004964 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 9a |
| IUPAC Name | 6,7-dimethoxy-N-(3-methoxyphenyl)quinazolin-4-amine |
| Formula | C17H17N3O3 |
| Mass | 311.3352 |
| Exact Mass | 311.1269914 |
| Composition | C (65.58%), H (5.5%), N (13.5%), O (15.42%) |
| Atom Count | 40 |
| PI | 10.28 |
| Smiles | c12cc(c(cc1ncnc2Nc1cc(ccc1)OC)OC)OC |
| InChI | 1S/C17H17N3O3/c1-21-12-6-4-5-11(7-12)20-17-13-8-15(22-2)16(23-3)9-14(13)18-10-19-17/h4-10H,1-3H3,(H,
18,19,20) |
| InChIKey | FMZCWRYXPHDICO-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 |
2808988
|
| Drug Bank Link | - |
| ChemSpider Link | 2087419 |
| ChEMBL Link | CHEMBL169473 |
