| General Property |
| Molceule ID (DB) | EGIN0000185 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 24 compound |
| IUPAC Name | 2-{[6-chloro-2-(4-methylphenyl)quinazolin-4-yl]sulfanyl}-N-phenylacetamide |
| Formula | C23H18ClN3OS |
| Mass | 419.927 |
| Exact Mass | 419.0859106 |
| Composition | C (65.78%), H (4.32%), Cl (8.44%), N (10.01%), O (3.81%), S (7.64%) |
| Atom Count | 47 |
| PI | 7.51 |
| Smiles | n1c(c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)SCC(=O)Nc1ccccc1 |
| InChI | 1S/C23H18ClN3OS/c1-15-7-9-16(10-8-15)22-26-20-12-11-17(24)13-19(20)23(27-22)29-14-21(28)25-18-5-3-2-
4-6-18/h2-13H,14H2,1H3,(H,25,28) |
| InChIKey | YKBYWBQBGMYHNV-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 | 26351981 |
| ChEMBL Link | CHEMBL1242539 |
