| General Property |
| Molceule ID (DB) | EGIN0003269 |
| Inhibitor Class | Amino-thiazole |
| Molecule Name in Refrence Article | 14 compound |
| IUPAC Name | N-(5-{[(5-ethyl-1,3-oxazol-2-yl)methyl]sulfanyl}thiophen-2-yl)acetamide |
| Formula | C12H14N2O2S2 |
| Mass | 282.382 |
| Exact Mass | 282.0496691 |
| Composition | C (51.04%), H (5%), N (9.92%), O (11.33%), S (22.71%) |
| Atom Count | 32 |
| PI | 5.94 |
| Smiles | s1c(ccc1SCc1ncc(o1)CC)NC(=O)C |
| InChI | 1S/C12H14N2O2S2/c1-3-9-6-13-10(16-9)7-17-12-5-4-11(18-12)14-8(2)15/h4-6H,3,7H2,1-2H3,(H,14,15) |
| InChIKey | PTRUBZMKEQLDKX-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | 12190313 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | CDK1/cyclinB | CDK2/cyclinE | CDK4/cyclinD1 | EMT | Her2 | IGFR | PKC alpha | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
