| General Property |
| Molceule ID (DB) | EGIN0004851 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 5 |
| IUPAC Name | 7-methyl-2,4,5,7-tetraazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),5,9,11-tetraene-3-thione |
| Formula | C9H8N4S |
| Mass | 204.252 |
| Exact Mass | 204.046967 |
| Composition | C (52.92%), H (3.95%), N (27.43%), S (15.7%) |
| Atom Count | 22 |
| PI | 5.27 |
| Smiles | c1cccc2c1n1c(n2C)n[nH]c1=S |
| InChI | 1S/C9H8N4S/c1-12-6-4-2-3-5-7(6)13-8(12)10-11-9(13)14/h2-5H,1H3,(H,11,14) |
| InChIKey | KKRXWMLLDAIWCO-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 | 22227214 |
| 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 |
703960
|
| Drug Bank Link | - |
| ChemSpider Link | 613677 |
| ChEMBL Link | CHEMBL1944922 |
