| General Property |
| Molceule ID (DB) | EGIN0000369 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 1i compound |
| IUPAC Name | 5-[(4-aminophenyl)amino]-8-nitroquinazolin-4-ol |
| Formula | C14H11N5O3 |
| Mass | 297.2688 |
| Exact Mass | 297.0861892 |
| Composition | C (56.56%), H (3.73%), N (23.56%), O (16.15%) |
| Atom Count | 33 |
| PI | 8.1 |
| Smiles | c12c(c(ccc1Nc1ccc(cc1)N)N(=O)=O)ncnc2O |
| InChI | 1S/C14H11N5O3/c15-8-1-3-9(4-2-8)18-10-5-6-11(19(21)22)13-12(10)14(20)17-7-16-13/h1-7,18H,15H2,(H,16,
17,20) |
| InChIKey | UHRAEGYXNKUFNS-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 |
-
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| Drug Bank Link | - |
| ChemSpider Link | 23335114 |
| ChEMBL Link | CHEMBL390089 |
