| General Property |
| Molceule ID (DB) | EGIN0004940 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 1a |
| IUPAC Name | N-(3-chlorophenyl)-8-methylquinazolin-4-amine |
| Formula | C15H12ClN3 |
| Mass | 269.729 |
| Exact Mass | 269.0719751 |
| Composition | C (66.79%), H (4.48%), Cl (13.14%), N (15.58%) |
| Atom Count | 31 |
| PI | 9.98 |
| Smiles | c12cccc(c1ncnc2Nc1cc(ccc1)Cl)C |
| InChI | 1S/C15H12ClN3/c1-10-4-2-7-13-14(10)17-9-18-15(13)19-12-6-3-5-11(16)8-12/h2-9H,1H3,(H,17,18,19) |
| InChIKey | MTWNTLCPFTVRPR-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 |
5328816
|
| Drug Bank Link | - |
| ChemSpider Link | 4485978 |
| ChEMBL Link | - |
