| General Property |
| Molceule ID (DB) | EGIN0000367 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 1g compound |
| IUPAC Name | 5-ethoxy-8-nitroquinazolin-4-ol |
| Formula | C10H9N3O4 |
| Mass | 235.1962 |
| Exact Mass | 235.0593058 |
| Composition | C (51.07%), H (3.86%), N (17.87%), O (27.21%) |
| Atom Count | 26 |
| PI | 4.9 |
| Smiles | c12c(c(ccc1OCC)N(=O)=O)ncnc2O |
| InChI | 1S/C10H9N3O4/c1-2-17-7-4-3-6(13(15)16)9-8(7)10(14)12-5-11-9/h3-5H,2H2,1H3,(H,11,12,14) |
| InChIKey | IBIJKGXMGILUDI-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
