| General Property |
| Molceule ID (DB) | EGIN0000706 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 2a |
| IUPAC Name | N-(3-chlorophenyl)quinazolin-4-amine |
| Formula | C14H10ClN3 |
| Mass | 255.702 |
| Exact Mass | 255.056325 |
| Composition | C (65.76%), H (3.94%), Cl (13.86%), N (16.43%) |
| Atom Count | 28 |
| PI | 9.8 |
| Smiles | c12c(cccc1)ncnc2Nc1cccc(c1)Cl |
| InChI | 1S/C14H10ClN3/c15-10-4-3-5-11(8-10)18-14-12-6-1-2-7-13(12)16-9-17-14/h1-9H,(H,16,17,18) |
| InChIKey | ZKKVUIPXPPDIRD-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 | 7658435 | 8568816 | 8825124 | 10639288 | |
| 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 |
128872
|
| Drug Bank Link | - |
| ChemSpider Link | 114201 |
| ChEMBL Link | CHEMBL329672 |
