| General Property |
| Molceule ID (DB) | EGIN0004788 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 12 |
| IUPAC Name | 4-amino-3-(prop-2-en-1-yl)-2-sulfanylidene-N'-[(1E)-thiophen-2-ylmethylidene]-2,3-dihydro-1,3-thiazole-5-carbohydrazide |
| Formula | C12H12N4OS3 |
| Mass | 324.445 |
| Exact Mass | 324.0173231 |
| Composition | C (44.42%), H (3.73%), N (17.27%), O (4.93%), S (29.65%) |
| Atom Count | 32 |
| PI | 6.59 |
| Smiles | c1(n(c(=S)sc1C(=O)N/N=C/c1sccc1)CC=C)N |
| InChI | 1S/C12H12N4OS3/c1-2-5-16-10(13)9(20-12(16)18)11(17)15-14-7-8-4-3-6-19-8/h2-4,6-7H,1,5,13H2,(H,15,17)
/b14-7+ |
| InChIKey | NXFSUMDJUYNMAC-VGOFMYFVSA-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 | 22227214 |
| 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 |
9583801
|
| Drug Bank Link | - |
| ChemSpider Link | 7857948 |
| ChEMBL Link | CHEMBL1944929 |
