| General Property |
| Molceule ID (DB) | EGIN0002385 |
| Inhibitor Class | Imidazo-thiazole |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | N-(3-{5-nitroimidazo[2,1-b][1,3]thiazol-6-yl}phenyl)benzamide |
| Formula | C18H12N4O3S |
| Mass | 364.378 |
| Exact Mass | 364.063011 |
| Composition | C (59.33%), H (3.32%), N (15.38%), O (13.17%), S (8.8%) |
| Atom Count | 38 |
| PI | 5.27 |
| Smiles | n1c(c(n2c1scc2)N(=O)=O)c1cc(ccc1)NC(=O)c1ccccc1 |
| InChI | 1S/C18H12N4O3S/c23-16(12-5-2-1-3-6-12)19-14-8-4-7-13(11-14)15-17(22(24)25)21-9-10-26-18(21)20-15/h1-
11H,(H,19,23) |
| InChIKey | JDOXJDOZHLUZNG-UHFFFAOYSA-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 | 20346655 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | IGF1R | |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
