| General Property |
| Molceule ID (DB) | EGIN0004818 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 9 |
| IUPAC Name | 6,7-dimethoxy-N-(4-phenylphenyl)quinazolin-4-amine |
| Formula | C22H19N3O2 |
| Mass | 357.4052 |
| Exact Mass | 357.1477269 |
| Composition | C (73.93%), H (5.36%), N (11.76%), O (8.95%) |
| Atom Count | 46 |
| PI | 10.44 |
| Smiles | COc1c(OC)cc2c(Nc3ccc(cc3)c3ccccc3)ncnc2c1 |
| InChI | 1S/C22H19N3O2/c1-26-20-12-18-19(13-21(20)27-2)23-14-24-22(18)25-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h
3-14H,1-2H3,(H,23,24,25) |
| InChIKey | CZKBXLQQQYAVOU-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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
