General Property |
Molceule ID (DB) | EGIN0000526 |
Inhibitor Class | Thiazolidinone |
Molecule Name in Refrence Article | 26 compound |
IUPAC Name | 2-(2-cyclohexylidenehydrazin-1-yl)-4,5-dihydro-1,3-thiazol-4-one |
Formula | C9H13N3OS |
Mass | 211.284 |
Exact Mass | 211.0779327 |
Composition | C (51.16%), H (6.2%), N (19.89%), O (7.57%), S (15.18%) |
Atom Count | 27 |
PI | 7.07 |
Smiles | C1(=NC(=O)CS1)NN=C1CCCCC1 |
InChI | 1S/C9H13N3OS/c13-8-6-14-9(10-8)12-11-7-4-2-1-3-5-7/h1-6H2,(H,10,12,13) |
InChIKey | VUXBJWFSWFTRJX-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000526.png) | Structure Backbone | ![](./frame/f_EGIN0000526.png) |
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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 | 19914835 |
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 |
611097
|
Drug Bank Link | - |
ChemSpider Link | 531212 |
ChEMBL Link | CHEMBL591053 |