| General Property |
| Molceule ID (DB) | EGIN0000169 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | N-[6-chloro-2-(4-methylphenyl)quinazolin-4-yl]hydroxylamine |
| Formula | C15H12ClN3O |
| Mass | 285.728 |
| Exact Mass | 285.0668897 |
| Composition | C (63.05%), H (4.23%), Cl (12.41%), N (14.71%), O (5.6%) |
| Atom Count | 32 |
| PI | 8.67 |
| Smiles | n1c(c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)NO |
| InChI | 1S/C15H12ClN3O/c1-9-2-4-10(5-3-9)14-17-13-7-6-11(16)8-12(13)15(18-14)19-20/h2-8,20H,1H3,(H,17,18,19) |
| InChIKey | WUSKZHRCVCYHBL-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 | 26349655 |
| ChEMBL Link | CHEMBL1241311 |
