| General Property |
| Molceule ID (DB) | EGIN0002483 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 7d compound |
| IUPAC Name | N-benzyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-amine |
| Formula | C16H15N3S |
| Mass | 281.375 |
| Exact Mass | 281.0986682 |
| Composition | C (68.3%), H (5.37%), N (14.93%), S (11.4%) |
| Atom Count | 35 |
| PI | 10.78 |
| Smiles | c1(c2c(ncn1)sc1c2CCC1)NCc1ccccc1 |
| InChI | 1S/C16H15N3S/c1-2-5-11(6-3-1)9-17-15-14-12-7-4-8-13(12)20-16(14)19-10-18-15/h1-3,5-6,10H,4,7-9H2,(H,
17,18,19) |
| InChIKey | GPRGFUFEZITBFL-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 | 20961149 |
| 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 |
2172003
|
| Drug Bank Link | - |
| ChemSpider Link | 1622935 |
| ChEMBL Link | CHEMBL1269717 |
