General Property |
Molceule ID (DB) | EGIN0000524 |
Inhibitor Class | Thiazolidinone |
Molecule Name in Refrence Article | 24 compound |
IUPAC Name | 2-(2-cyclobutylidenehydrazin-1-yl)-4,5-dihydro-1,3-thiazol-4-one |
Formula | C7H9N3OS |
Mass | 183.231 |
Exact Mass | 183.0466326 |
Composition | C (45.88%), H (4.95%), N (22.93%), O (8.73%), S (17.5%) |
Atom Count | 21 |
PI | 7 |
Smiles | C1(=NC(=O)CS1)NN=C1CCC1 |
InChI | 1S/C7H9N3OS/c11-6-4-12-7(8-6)10-9-5-2-1-3-5/h1-4H2,(H,8,10,11) |
InChIKey | HFIXJMYYXZTJAR-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000524.png) | Structure Backbone | ![](./frame/f_EGIN0000524.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 |
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Drug Bank Link | - |
ChemSpider Link | 24645230 |
ChEMBL Link | CHEMBL591052 |