| General Property |
| Molceule ID (DB) | EGIN0004935 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 15b |
| IUPAC Name | 6-methyl-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine |
| Formula | C16H12F3N3 |
| Mass | 303.2818 |
| Exact Mass | 303.098332 |
| Composition | C (63.36%), H (3.99%), F (18.79%), N (13.86%) |
| Atom Count | 34 |
| PI | 10.01 |
| Smiles | c12cc(ccc1ncnc2Nc1cc(ccc1)C(F)(F)F)C |
| InChI | 1S/C16H12F3N3/c1-10-5-6-14-13(7-10)15(21-9-20-14)22-12-4-2-3-11(8-12)16(17,18)19/h2-9H,1H3,(H,20,21,
22) |
| InChIKey | NFEUTOJRUZZNQS-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 | 8879541 |
| 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 |
721010
|
| Drug Bank Link | - |
| ChemSpider Link | 629391 |
| ChEMBL Link | CHEMBL602584 |
