| General Property |
| Molceule ID (DB) | EGIN0001562 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 2 compound |
| IUPAC Name | 4-chloro-2-[(quinazolin-4-yl)amino]phenol |
| Formula | C14H10ClN3O |
| Mass | 271.702 |
| Exact Mass | 271.0512397 |
| Composition | C (61.89%), H (3.71%), Cl (13.05%), N (15.47%), O (5.89%) |
| Atom Count | 29 |
| PI | 6.52 |
| Smiles | c12c(cccc1)ncnc2Nc1c(ccc(c1)Cl)O |
| InChI | 1S/C14H10ClN3O/c15-9-5-6-13(19)12(7-9)18-14-10-3-1-2-4-11(10)16-8-17-14/h1-8,19H,(H,16,17,18) |
| InChIKey | DATCFPCKKPQISZ-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 | 18702009 |
| 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 |
725413
|
| Drug Bank Link | - |
| ChemSpider Link | 633413 |
| ChEMBL Link | - |
