| General Property |
| Molceule ID (DB) | EGIN0004808 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 10 |
| IUPAC Name | N-{4-[(3-chloro-4-fluorophenyl)amino]-7-ethoxyquinazolin-6-yl}prop-2-enamide |
| Formula | C19H16ClFN4O2 |
| Mass | 386.807 |
| Exact Mass | 386.0945817 |
| Composition | C (59%), H (4.17%), Cl (9.17%), F (4.91%), N (14.48%), O (8.27%) |
| Atom Count | 43 |
| PI | 8.48 |
| Smiles | c1c(c(cc2c1c(ncn2)Nc1ccc(c(c1)Cl)F)OCC)NC(=O)C=C |
| InChI | 1S/C19H16ClFN4O2/c1-3-18(26)25-16-8-12-15(9-17(16)27-4-2)22-10-23-19(12)24-11-5-6-14(21)13(20)7-11/h
3,5-10H,1,4H2,2H3,(H,25,26)(H,22,23,24) |
| InChIKey | AGLFWLWKHCPRON-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 | 22280453 |
| 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 | 28511567 |
| ChEMBL Link | - |
