General Property |
Molceule ID (DB) | EGIN0000525 |
Inhibitor Class | Thiazolidinone |
Molecule Name in Refrence Article | 25 compound |
IUPAC Name | 2-(2-cyclopentylidenehydrazin-1-yl)-4,5-dihydro-1,3-thiazol-4-one |
Formula | C8H11N3OS |
Mass | 197.257 |
Exact Mass | 197.0622827 |
Composition | C (48.71%), H (5.62%), N (21.3%), O (8.11%), S (16.26%) |
Atom Count | 24 |
PI | 7.03 |
Smiles | C1(=NC(=O)CS1)NN=C1CCCC1 |
InChI | 1S/C8H11N3OS/c12-7-5-13-8(9-7)11-10-6-3-1-2-4-6/h1-5H2,(H,9,11,12) |
InChIKey | JNYICZVILLPPLR-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000525.png) | Structure Backbone | ![](./frame/f_EGIN0000525.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 |
2844935
|
Drug Bank Link | - |
ChemSpider Link | 2121429 |
ChEMBL Link | CHEMBL591000 |