| General Property |
| Molceule ID (DB) | EGIN0003408 |
| Inhibitor Class | Pyrazine-Pyridine |
| Molecule Name in Refrence Article | 41 compound |
| IUPAC Name | N-(3-chlorophenyl)-6-(5-{[2-(dimethylamino)ethyl]amino}pyridin-3-yl)pyrazin-2-amine |
| Formula | C19H21ClN6 |
| Mass | 368.863 |
| Exact Mass | 368.1516224 |
| Composition | C (61.87%), H (5.74%), Cl (9.61%), N (22.78%) |
| Atom Count | 47 |
| PI | 11.83 |
| Smiles | n1c(Nc2cc(Cl)ccc2)cncc1c1cc(NCCN(C)C)cnc1 |
| InChI | 1S/C19H21ClN6/c1-26(2)7-6-23-17-8-14(10-21-11-17)18-12-22-13-19(25-18)24-16-5-3-4-15(20)9-16/h3-5,8-
13,23H,6-7H2,1-2H3,(H,24,25) |
| InChIKey | XTEWWTLBXKFYCF-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 | 16033269 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | calmodulin kinase-2 | Casein kinase 1 | Casein kinase 2 | CDK1 | CDK4 | GSK-3 | Insulin R kinase | MAPK | PDGFR | PKA | PKC beta2 | VEGFR2 | FGFR-2 | PKC gamma | ALL |
| Pub Chem Link |
5330389
|
| Drug Bank Link | - |
| ChemSpider Link | 4487540 |
| ChEMBL Link | CHEMBL190984 |
