| General Property |
| Molceule ID (DB) | EGIN0000952 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 32 compound |
| IUPAC Name | N-benzyl-7-nitroquinazolin-4-amine |
| Formula | C15H12N4O2 |
| Mass | 280.2814 |
| Exact Mass | 280.0960256 |
| Composition | C (64.28%), H (4.32%), N (19.99%), O (11.42%) |
| Atom Count | 33 |
| PI | 10.12 |
| Smiles | c12c(cc(cc1)N(=O)=O)ncnc2NCc1ccccc1 |
| InChI | 1S/C15H12N4O2/c20-19(21)12-6-7-13-14(8-12)17-10-18-15(13)16-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,16,17,
18) |
| InChIKey | LFJDGEHGHHXGBE-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 | 7658435 |
| 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 |
5328030
|
| Drug Bank Link | - |
| ChemSpider Link | 4485197 |
| ChEMBL Link | CHEMBL116748 |