| General Property |
| Molceule ID (DB) | EGIN0000368 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 1h compound |
| IUPAC Name | 5-[(4-methoxyphenyl)amino]-8-nitroquinazolin-4-ol |
| Formula | C15H12N4O4 |
| Mass | 312.2802 |
| Exact Mass | 312.0858549 |
| Composition | C (57.69%), H (3.87%), N (17.94%), O (20.49%) |
| Atom Count | 35 |
| PI | 5.51 |
| Smiles | c12c(c(ccc1Nc1ccc(cc1)OC)N(=O)=O)ncnc2O |
| InChI | 1S/C15H12N4O4/c1-23-10-4-2-9(3-5-10)18-11-6-7-12(19(21)22)14-13(11)15(20)17-8-16-14/h2-8,18H,1H3,(H,
16,17,20) |
| InChIKey | LRQQNILSLYXOIF-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 |
11652530
|
| Drug Bank Link | - |
| ChemSpider Link | 9827268 |
| ChEMBL Link | - |
