| General Property |
| Molceule ID (DB) | EGIN0000709 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine |
| Formula | C15H10F3N3 |
| Mass | 289.2552 |
| Exact Mass | 289.082682 |
| Composition | C (62.28%), H (3.48%), F (19.7%), N (14.53%) |
| Atom Count | 31 |
| PI | 9.82 |
| Smiles | c12c(cccc1)ncnc2Nc1cccc(c1)C(F)(F)F |
| InChI | 1S/C15H10F3N3/c16-15(17,18)10-4-3-5-11(8-10)21-14-12-6-1-2-7-13(12)19-9-20-14/h1-9H,(H,19,20,21) |
| InChIKey | VCOMYMMMFREKQC-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 | 7658435 | 8568816 | 8825124 | |
| 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 |
651672
|
| Drug Bank Link | - |
| ChemSpider Link | 566300 |
| ChEMBL Link | CHEMBL92824 |
