| General Property |
| Molceule ID (DB) | EGIN0004380 |
| Inhibitor Class | Pyrazolyl-thiazolinone |
| Molecule Name in Refrence Article | E7 |
| IUPAC Name | 2-[(5S)-3-(4-fluorophenyl)-5-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 | c1c(ccc(c1)C1=NN([C@@H](C1)c1ccccc1)C1=NC(=O)CS1)F |
| InChI | 1S/C18H14FN3OS/c19-14-8-6-12(7-9-14)15-10-16(13-4-2-1-3-5-13)22(21-15)18-20-17(23)11-24-18/h1-9,16H,
10-11H2/t16-/m0/s1 |
| InChIKey | RSCOISQCBWSURO-INIZCTEOSA-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 28496955 |
| ChEMBL Link | - |
