| General Property |
| Molceule ID (DB) | EGIN0000374 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 1n compound |
| IUPAC Name | (2R)-2-[(4-hydroxy-8-nitroquinazolin-5-yl)amino]-2-phenylacetic acid |
| Formula | C16H12N4O5 |
| Mass | 340.2903 |
| Exact Mass | 340.0807695 |
| Composition | C (56.47%), H (3.55%), N (16.46%), O (23.51%) |
| Atom Count | 37 |
| PI | 1.52 |
| Smiles | c12c(c(ccc1N[C@H](c1ccccc1)C(=O)O)N(=O)=O)ncnc2O |
| InChI | 1S/C16H12N4O5/c21-15-12-10(6-7-11(20(24)25)14(12)17-8-18-15)19-13(16(22)23)9-4-2-1-3-5-9/h1-8,13,19H
,(H,22,23)(H,17,18,21)/t13-/m1/s1 |
| InChIKey | ZAXLUAORGYOPQL-CYBMUJFWSA-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 | - |
| ChEMBL Link | - |
