| General Property |
| Molceule ID (DB) | EGIN0004937 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 17a |
| IUPAC Name | N-(4-iodophenyl)-6-methylquinazolin-4-amine |
| Formula | C15H12IN3 |
| Mass | 361.1804 |
| Exact Mass | 361.0075908 |
| Composition | C (49.88%), H (3.35%), I (35.14%), N (11.63%) |
| Atom Count | 31 |
| PI | 10.15 |
| Smiles | c12cc(ccc1ncnc2Nc1ccc(cc1)I)C |
| InChI | 1S/C15H12IN3/c1-10-2-7-14-13(8-10)15(18-9-17-14)19-12-5-3-11(16)4-6-12/h2-9H,1H3,(H,17,18,19) |
| InChIKey | FOCXBYSXUCIARP-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 |
1185409
|
| Drug Bank Link | - |
| ChemSpider Link | 1001949 |
| ChEMBL Link | - |
