| General Property |
| Molceule ID (DB) | EGIN0000163 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 2 compound |
| IUPAC Name | 6-chloro-2-(4-methylphenyl)-4H-3,1-benzoxazin-4-one |
| Formula | C15H10ClNO2 |
| Mass | 271.698 |
| Exact Mass | 271.0400063 |
| Composition | C (66.31%), H (3.71%), Cl (13.05%), N (5.16%), O (11.78%) |
| Atom Count | 29 |
| PI | No isoelectric point. |
| Smiles | o1c(nc2c(c1=O)cc(cc2)Cl)c1ccc(cc1)C |
| InChI | 1S/C15H10ClNO2/c1-9-2-4-10(5-3-9)14-17-13-7-6-11(16)8-12(13)15(18)19-14/h2-8H,1H3 |
| InChIKey | CSTBUAYYURBWTO-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 26349843 |
| ChEMBL Link | CHEMBL1241256 |
