| General Property |
| Molceule ID (DB) | EGIN0000187 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 26 compound |
| IUPAC Name | 2-{[6-chloro-2-(4-methylphenyl)quinazolin-4-yl]sulfanyl}-N-(4-methylphenyl)acetamide |
| Formula | C24H20ClN3OS |
| Mass | 433.953 |
| Exact Mass | 433.1015607 |
| Composition | C (66.43%), H (4.65%), Cl (8.17%), N (9.68%), O (3.69%), S (7.39%) |
| Atom Count | 50 |
| PI | 7.64 |
| Smiles | n1c(c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)SCC(=O)Nc1ccc(cc1)C |
| InChI | 1S/C24H20ClN3OS/c1-15-3-7-17(8-4-15)23-27-21-12-9-18(25)13-20(21)24(28-23)30-14-22(29)26-19-10-5-16(
2)6-11-19/h3-13H,14H2,1-2H3,(H,26,29) |
| InChIKey | GNQMSRJPVNKOID-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 | 26351672 |
| ChEMBL Link | CHEMBL1242630 |
