| General Property |
| Molceule ID (DB) | EGIN0000293 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 19 compound |
| IUPAC Name | N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}prop-2-ynamide |
| Formula | C17H11BrN4O |
| Mass | 367.199 |
| Exact Mass | 366.0116236 |
| Composition | C (55.61%), H (3.02%), Br (21.76%), N (15.26%), O (4.36%) |
| Atom Count | 34 |
| PI | 8.11 |
| Smiles | c1(cc(Nc2c3cc(NC(=O)C#C)ccc3ncn2)ccc1)Br |
| InChI | 1S/C17H11BrN4O/c1-2-16(23)21-13-6-7-15-14(9-13)17(20-10-19-15)22-12-5-3-4-11(18)8-12/h1,3-10H,(H,21,
23)(H,19,20,22) |
| InChIKey | RHNCTEJANSMRNV-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 | 16480284 |
| 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 |
9907221
|
| Drug Bank Link | - |
| ChemSpider Link | 8082873 |
| ChEMBL Link | CHEMBL202360 |
