| General Property |
| Molceule ID (DB) | EGIN0000361 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 1a compound |
| IUPAC Name | 8-nitro-5-(phenylamino)quinazolin-4-ol |
| Formula | C14H10N4O3 |
| Mass | 282.2542 |
| Exact Mass | 282.0752902 |
| Composition | C (59.57%), H (3.57%), N (19.85%), O (17.01%) |
| Atom Count | 31 |
| PI | 5.51 |
| Smiles | c12c(c(ccc1Nc1ccccc1)N(=O)=O)ncnc2O |
| InChI | 1S/C14H10N4O3/c19-14-12-10(17-9-4-2-1-3-5-9)6-7-11(18(20)21)13(12)15-8-16-14/h1-8,17H,(H,15,16,19) |
| InChIKey | XGARSWWIBXHPMV-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 | 15993078 |
| 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 |
51001264
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
