| General Property |
| Molceule ID (DB) | EGIN0000713 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | 4-N-[3-(trifluoromethyl)phenyl]quinazoline-4,6-diamine |
| Formula | C15H11F3N4 |
| Mass | 304.2698 |
| Exact Mass | 304.093581 |
| Composition | C (59.21%), H (3.64%), F (18.73%), N (18.41%) |
| Atom Count | 33 |
| PI | 10.52 |
| Smiles | c12c(ccc(c1)N)ncnc2Nc1cccc(c1)C(F)(F)F |
| InChI | 1S/C15H11F3N4/c16-15(17,18)9-2-1-3-11(6-9)22-14-12-7-10(19)4-5-13(12)20-8-21-14/h1-8H,19H2,(H,20,21,
22) |
| InChIKey | DLVMGJPGJHCIJW-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 | 8568816 |
| 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 |
5328188
|
| Drug Bank Link | - |
| ChemSpider Link | 4485353 |
| ChEMBL Link | CHEMBL328244 |
