| General Property |
| Molceule ID (DB) | EGIN0004864 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 4 |
| IUPAC Name | N-[4-(4-aminophenyl)phenyl]-6,7-dimethoxyquinazolin-4-amine |
| 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 | 10.59 |
| Smiles | COc1c(OC)cc2c(Nc3ccc(cc3)c3ccc(cc3)N)ncnc2c1 |
| InChI | 1S/C22H20N4O2/c1-27-20-11-18-19(12-21(20)28-2)24-13-25-22(18)26-17-9-5-15(6-10-17)14-3-7-16(23)8-4-1
4/h3-13H,23H2,1-2H3,(H,24,25,26) |
| InChIKey | QODYJQFEHLYSCG-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 | - |
