| General Property |
| Molceule ID (DB) | EGIN0000180 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 19 compound |
| IUPAC Name | 6-chloro-2-(4-methylphenyl)-4-(prop-2-en-1-ylsulfanyl)quinazoline |
| Formula | C18H15ClN2S |
| Mass | 326.843 |
| Exact Mass | 326.0644469 |
| Composition | C (66.15%), H (4.63%), Cl (10.85%), N (8.57%), S (9.81%) |
| Atom Count | 37 |
| PI | No isoelectric point. |
| Smiles | n1c(c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)SCC=C |
| InChI | 1S/C18H15ClN2S/c1-3-10-22-18-15-11-14(19)8-9-16(15)20-17(21-18)13-6-4-12(2)5-7-13/h3-9,11H,1,10H2,2H
3 |
| InChIKey | VKGTZVHKPMLTLX-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 | 26349807 |
| ChEMBL Link | CHEMBL1242263 |
