| General Property |
| Molceule ID (DB) | EGIN0004438 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 6f compound |
| IUPAC Name | 6-N-[(4-bromophenyl)methyl]-4-N-(3-chlorophenyl)quinazoline-4,6-diamine |
| Formula | C21H16BrClN4 |
| Mass | 439.736 |
| Exact Mass | 438.0246869 |
| Composition | C (57.36%), H (3.67%), Br (18.17%), Cl (8.06%), N (12.74%) |
| Atom Count | 43 |
| PI | 10.48 |
| Smiles | n1cnc(c2c1ccc(c2)NCc1ccc(cc1)Br)Nc1cc(ccc1)Cl |
| InChI | 1S/C21H16BrClN4/c22-15-6-4-14(5-7-15)12-24-17-8-9-20-19(11-17)21(26-13-25-20)27-18-3-1-2-16(23)10-18
/h1-11,13,24H,12H2,(H,25,26,27) |
| InChIKey | RZNCBIIAICOMLS-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 | 22112541 |
| 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 |
57402437
|
| Drug Bank Link | - |
| ChemSpider Link | 28480561 |
| ChEMBL Link | CHEMBL1928890 |
