| General Property |
| Molceule ID (DB) | EGIN0003199 |
| Inhibitor Class | Carboxamido-thiazole |
| Molecule Name in Refrence Article | 11d compound |
| IUPAC Name | N-(2-chloro-6-methylphenyl)-2-cyclopropaneamido-1,3-thiazole-5-carboxamide |
| Formula | C15H14ClN3O2S |
| Mass | 335.809 |
| Exact Mass | 335.0495251 |
| Composition | C (53.65%), H (4.2%), Cl (10.56%), N (12.51%), O (9.53%), S (9.55%) |
| Atom Count | 36 |
| PI | 3.71 |
| Smiles | c1(sc(NC(=O)C2CC2)nc1)C(=O)Nc1c(Cl)cccc1C |
| InChI | 1S/C15H14ClN3O2S/c1-8-3-2-4-10(16)12(8)18-14(21)11-7-17-15(22-11)19-13(20)9-5-6-9/h2-4,7,9H,5-6H2,1H
3,(H,18,21)(H,17,19,20) |
| InChIKey | CQZZCFVTEOJWAW-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 | 14592495 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Cdk2 | FAK | FGF | KDR | Src | p38 | Hck | Lck | Jak3 | Fyn | ALL |
| Pub Chem Link |
9927718
|
| Drug Bank Link | - |
| ChemSpider Link | 8103351 |
| ChEMBL Link | CHEMBL131577 |
