| General Property |
| Molceule ID (DB) | EGIN0001129 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 34 compound |
| IUPAC Name | 6-bromo-N-(2-phenylethyl)quinazolin-4-amine |
| Formula | C16H14BrN3 |
| Mass | 328.206 |
| Exact Mass | 327.0371101 |
| Composition | C (58.55%), H (4.3%), Br (24.35%), N (12.8%) |
| Atom Count | 34 |
| PI | 11.98 |
| Smiles | c1(ccc2c(c1)c(ncn2)NCCc1ccccc1)Br |
| InChI | 1S/C16H14BrN3/c17-13-6-7-15-14(10-13)16(20-11-19-15)18-9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,18,1
9,20) |
| InChIKey | GFAXHVDRUDGRNF-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 | 18500794 |
| 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 |
720649
|
| Drug Bank Link | - |
| ChemSpider Link | 629057 |
| ChEMBL Link | CHEMBL450213 |
