| General Property |
| Molceule ID (DB) | EGIN0000646 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | PD174265 |
| IUPAC Name | N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}propanamide |
| Formula | C17H15BrN4O |
| Mass | 371.231 |
| Exact Mass | 370.0429238 |
| Composition | C (55%), H (4.07%), Br (21.52%), N (15.09%), O (4.31%) |
| Atom Count | 38 |
| PI | 8.97 |
| Smiles | c1(ccc2c(c1)c(ncn2)Nc1cc(ccc1)Br)NC(=O)CC |
| InChI | 1S/C17H15BrN4O/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/h3-10H,2H2,1H3,
(H,21,23)(H,19,20,22) |
| InChIKey | WUPUZEMRHDROEO-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 | 9751783 | 18316192 | 19969465 | 20222733 | |
| 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 |
4709
|
| Drug Bank Link | - |
| ChemSpider Link | 4547 |
| ChEMBL Link | CHEMBL188762 |
