| General Property |
| Molceule ID (DB) | EGIN0004314 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7 compound |
| IUPAC Name | N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-2-phenoxyacetamide |
| Formula | C22H17BrN4O2 |
| Mass | 449.3 |
| Exact Mass | 448.0534885 |
| Composition | C (58.81%), H (3.81%), Br (17.78%), N (12.47%), O (7.12%) |
| Atom Count | 46 |
| PI | 8.21 |
| Smiles | c1(ccc2c(c1)c(ncn2)Nc1cc(ccc1)Br)NC(=O)COc1ccccc1 |
| InChI | 1S/C22H17BrN4O2/c23-15-5-4-6-16(11-15)27-22-19-12-17(9-10-20(19)24-14-25-22)26-21(28)13-29-18-7-2-1-
3-8-18/h1-12,14H,13H2,(H,26,28)(H,24,25,27) |
| InChIKey | KAVYNTVJFQWLDL-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 | 20151670 |
| 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 | 24655198 |
| ChEMBL Link | CHEMBL604914 |
