| General Property |
| Molceule ID (DB) | EGIN0001563 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 3 compound |
| IUPAC Name | N-[3,5-bis(trifluoromethyl)phenyl]-6-methylquinazolin-4-amine |
| Formula | C17H11F6N3 |
| Mass | 371.2798 |
| Exact Mass | 371.0857166 |
| Composition | C (54.99%), H (2.99%), F (30.7%), N (11.32%) |
| Atom Count | 37 |
| PI | 9.81 |
| Smiles | c12c(ccc(c1)C)ncnc2Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F |
| InChI | 1S/C17H11F6N3/c1-9-2-3-14-13(4-9)15(25-8-24-14)26-12-6-10(16(18,19)20)5-11(7-12)17(21,22)23/h2-8H,1H
3,(H,24,25,26) |
| InChIKey | XXKYNRWOJCCKEG-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 | 18702009 |
| 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 |
21002443
|
| Drug Bank Link | - |
| ChemSpider Link | 20538046 |
| ChEMBL Link | - |
