| General Property |
| Molceule ID (DB) | EGIN0002327 |
| Inhibitor Class | Triazene |
| Molecule Name in Refrence Article | 8 (ZRS1) |
| IUPAC Name | {[(E)-N'-({4-[(3-chlorophenyl)amino]quinazolin-6-yl}imino)-N-methylhydrazinecarbonyl]oxy}methyl acetate |
| Formula | C19H17ClN6O4 |
| Mass | 428.829 |
| Exact Mass | 428.0999808 |
| Composition | C (53.22%), H (4%), Cl (8.27%), N (19.6%), O (14.92%) |
| Atom Count | 47 |
| PI | 9.03 |
| Smiles | c1(ccc2c(c1)c(ncn2)Nc1cc(ccc1)Cl)/N=N/N(C(=O)OCOC(=O)C)C |
| InChI | 1S/C19H17ClN6O4/c1-12(27)29-11-30-19(28)26(2)25-24-15-6-7-17-16(9-15)18(22-10-21-17)23-14-5-3-4-13(2
0)8-14/h3-10H,11H2,1-2H3,(H,21,22,23)/b25-24+ |
| InChIKey | RSOLNUPXBUNNJM-OCOZRVBESA-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 | 19665377 |
| 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 | 24634032 |
| ChEMBL Link | CHEMBL572028 |
