| General Property |
| Molceule ID (DB) | EGIN0000170 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 9 compound |
| IUPAC Name | 6-chloro-4-hydrazinyl-2-(4-methylphenyl)quinazoline |
| Formula | C15H13ClN4 |
| Mass | 284.744 |
| Exact Mass | 284.0828741 |
| Composition | C (63.27%), H (4.6%), Cl (12.45%), N (19.68%) |
| Atom Count | 33 |
| PI | 12.05 |
| Smiles | n1c(c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)NN |
| InChI | 1S/C15H13ClN4/c1-9-2-4-10(5-3-9)14-18-13-7-6-11(16)8-12(13)15(19-14)20-17/h2-8H,17H2,1H3,(H,18,19,20
) |
| InChIKey | SVMXQYTZAWKOLL-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 | 20599299 |
| 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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 26349691 |
| ChEMBL Link | CHEMBL1241368 |
