| General Property |
| Molceule ID (DB) | EGIN0004871 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 3 |
| IUPAC Name | 1-N-(6,7-dimethoxyquinazolin-4-yl)-4-N-phenylbenzene-1,4-diamine |
| Formula | C22H20N4O2 |
| Mass | 372.4198 |
| Exact Mass | 372.1586259 |
| Composition | C (70.95%), H (5.41%), N (15.04%), O (8.59%) |
| Atom Count | 48 |
| PI | 11.03 |
| Smiles | COc1c(OC)cc2c(Nc3ccc(cc3)Nc3ccccc3)ncnc2c1 |
| InChI | 1S/C22H20N4O2/c1-27-20-12-18-19(13-21(20)28-2)23-14-24-22(18)26-17-10-8-16(9-11-17)25-15-6-4-3-5-7-1
5/h3-14,25H,1-2H3,(H,23,24,26) |
| InChIKey | ZZKJIHJVQOKWHA-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 |
54574212
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
