| General Property |
| Molceule ID (DB) | EGIN0004855 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 5 |
| IUPAC Name | 1-N-(6,7-dimethoxyquinazolin-4-yl)benzene-1,4-diamine |
| Formula | C16H16N4O2 |
| Mass | 296.3238 |
| Exact Mass | 296.1273258 |
| Composition | C (64.85%), H (5.44%), N (18.91%), O (10.8%) |
| Atom Count | 38 |
| PI | 11.48 |
| Smiles | COc1c(OC)cc2c(Nc3ccc(cc3)N)ncnc2c1 |
| InChI | 1S/C16H16N4O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-10(17)4-6-11/h3-9H,17H2,1-2H3,(H
,18,19,20) |
| InChIKey | FCQHLBNBKHUZIB-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 |
19963206
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
