| General Property |
| Molceule ID (DB) | EGIN0000181 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 20 compound |
| IUPAC Name | 6-chloro-2-(4-methylphenyl)-4-[(2-nitropyridin-3-yl)sulfanyl]quinazoline |
| Formula | C20H13ClN4O2S |
| Mass | 408.861 |
| Exact Mass | 408.0447741 |
| Composition | C (58.75%), H (3.2%), Cl (8.67%), N (13.7%), O (7.83%), S (7.84%) |
| Atom Count | 41 |
| PI | No isoelectric point. |
| Smiles | n1c(c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)Sc1c(nccc1)N(=O)=O |
| InChI | 1S/C20H13ClN4O2S/c1-12-4-6-13(7-5-12)18-23-16-9-8-14(21)11-15(16)20(24-18)28-17-3-2-10-22-19(17)25(2
6)27/h2-11H,1H3 |
| InChIKey | SBDKELDGJJXOPV-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 | - |
| ChEMBL Link | - |
