| General Property |
| Molceule ID (DB) | EGIN0004160 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | HTS12932 |
| IUPAC Name | 8-thia-2,4,5-triazatricyclo[7.4.0.0^{2,6}]trideca-1(13),5,9,11-tetraen-3-one |
| Formula | C9H7N3OS |
| Mass | 205.236 |
| Exact Mass | 205.0309826 |
| Composition | C (52.67%), H (3.44%), N (20.47%), O (7.8%), S (15.62%) |
| Atom Count | 21 |
| PI | No isoelectric point. |
| Smiles | c12ccccc1SCc1n2c(=O)[nH]n1 |
| InChI | 1S/C9H7N3OS/c13-9-11-10-8-5-14-7-4-2-1-3-6(7)12(8)9/h1-4H,5H2,(H,11,13) |
| InChIKey | DEHMKMLLYRNHIJ-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 | 19170633 |
| 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 |
127161
|
| Drug Bank Link | - |
| ChemSpider Link | 112879 |
| ChEMBL Link | CHEMBL460904 |
