| General Property |
| Molceule ID (DB) | EGIN0004930 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 10a |
| IUPAC Name | N-(3,5-dichlorophenyl)-6,7-dimethoxyquinazolin-4-amine |
| Formula | C16H13Cl2N3O2 |
| Mass | 350.199 |
| Exact Mass | 349.0384821 |
| Composition | C (54.87%), H (3.74%), Cl (20.25%), N (12%), O (9.14%) |
| Atom Count | 36 |
| PI | 10.04 |
| Smiles | c12cc(c(cc1ncnc2Nc1cc(cc(c1)Cl)Cl)OC)OC |
| InChI | 1S/C16H13Cl2N3O2/c1-22-14-6-12-13(7-15(14)23-2)19-8-20-16(12)21-11-4-9(17)3-10(18)5-11/h3-8H,1-2H3,(
H,19,20,21) |
| InChIKey | ODARZGIYUZVYJH-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 |
5328817
|
| Drug Bank Link | - |
| ChemSpider Link | 4485979 |
| ChEMBL Link | - |
