| General Property |
| Molceule ID (DB) | EGIN0002355 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 12a |
| IUPAC Name | 6-chloro-N-(3-chlorophenyl)quinazolin-4-amine |
| Formula | C14H9Cl2N3 |
| Mass | 290.147 |
| Exact Mass | 289.0173527 |
| Composition | C (57.95%), H (3.13%), Cl (24.44%), N (14.48%) |
| Atom Count | 28 |
| PI | 9.25 |
| Smiles | c1c(cc2c(c1)ncnc2Nc1cccc(c1)Cl)Cl |
| InChI | 1S/C14H9Cl2N3/c15-9-2-1-3-11(6-9)19-14-12-7-10(16)4-5-13(12)17-8-18-14/h1-8H,(H,17,18,19) |
| InChIKey | QKCFZLIUAVWYRM-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 | 19854049 | |
| 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 |
5328819
|
| Drug Bank Link | - |
| ChemSpider Link | 4485981 |
| ChEMBL Link | CHEMBL1080815 |
