| General Property |
| Molceule ID (DB) | EGIN0004402 |
| Inhibitor Class | Pyrazolyl-thiazolinone |
| Molecule Name in Refrence Article | E2 |
| IUPAC Name | 2-[5-(4-fluorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C18H14FN3OS |
| Mass | 339.387 |
| Exact Mass | 339.084161 |
| Composition | C (63.7%), H (4.16%), F (5.6%), N (12.38%), O (4.71%), S (9.45%) |
| Atom Count | 38 |
| PI | 7.57 |
| Smiles | c1cccc(c1)C1=NN(C(C1)c1ccc(cc1)F)C1=NC(=O)CS1 |
| InChI | 1S/C18H14FN3OS/c19-14-8-6-13(7-9-14)16-10-15(12-4-2-1-3-5-12)21-22(16)18-20-17(23)11-24-18/h1-9,16H,
10-11H2 |
| InChIKey | QVXSGBCTYAQMEU-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 | 22361272 |
| 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 |
57398416
|
| Drug Bank Link | - |
| ChemSpider Link | 28498718 |
| ChEMBL Link | CHEMBL1958020 |
