| General Property |
| Molceule ID (DB) | EGIN0004844 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 6 |
| IUPAC Name | N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-3-(piperidin-1-yl)propanamide |
| Formula | C22H24BrN5O |
| Mass | 454.363 |
| Exact Mass | 453.1164231 |
| Composition | C (58.16%), H (5.32%), Br (17.59%), N (15.41%), O (3.52%) |
| Atom Count | 53 |
| PI | 11.56 |
| Smiles | c1c(ccc2c1c(ncn2)Nc1cccc(c1)Br)NC(=O)CCN1CCCCC1 |
| InChI | 1S/C22H24BrN5O/c23-16-5-4-6-17(13-16)27-22-19-14-18(7-8-20(19)24-15-25-22)26-21(29)9-12-28-10-2-1-3-
11-28/h4-8,13-15H,1-3,9-12H2,(H,26,29)(H,24,25,27) |
| InChIKey | LILZTFBVEZLTID-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 |
46831434
|
| Drug Bank Link | - |
| ChemSpider Link | 28511564 |
| ChEMBL Link | - |
