General Property |
Molceule ID (DB) | EGIN0000521 |
Inhibitor Class | Thiazolidinone |
Molecule Name in Refrence Article | 19 compound |
IUPAC Name | 2-[(E)-2-[(3-methoxyphenyl)methylidene]hydrazin-1-yl]-4,5-dihydro-1,3-thiazol-4-one |
Formula | C11H11N3O2S |
Mass | 249.289 |
Exact Mass | 249.0571973 |
Composition | C (53%), H (4.45%), N (16.86%), O (12.84%), S (12.86%) |
Atom Count | 28 |
PI | 6.86 |
Smiles | c1c(cccc1OC)/C=N/NC1=NC(=O)CS1 |
InChI | 1S/C11H11N3O2S/c1-16-9-4-2-3-8(5-9)6-12-14-11-13-10(15)7-17-11/h2-6H,7H2,1H3,(H,13,14,15)/b12-6+ |
InChIKey | BGBLLHLHSYVTAD-WUXMJOGZSA-N |
2D Structure | | Structure Backbone | |
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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 |
6896871
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Drug Bank Link | - |
ChemSpider Link | 5280702 |
ChEMBL Link | CHEMBL592141 |