| General Property |
| Molceule ID (DB) | EGIN0003509 |
| Inhibitor Class | Amido-hetero-aryl |
| Molecule Name in Refrence Article | 39 compound |
| IUPAC Name | N-(6-amino-5-chloropyridin-3-yl)-2-chloro-5-{[3-(trifluoromethyl)phenyl]amido}benzamide |
| Formula | C20H13Cl2F3N4O2 |
| Mass | 469.244 |
| Exact Mass | 468.0367657 |
| Composition | C (51.19%), H (2.79%), Cl (15.11%), F (12.15%), N (11.94%), O (6.82%) |
| Atom Count | 44 |
| PI | 6.95 |
| Smiles | c1ccc(cc1C(F)(F)F)C(=O)Nc1ccc(c(c1)C(=O)Nc1cc(c(nc1)N)Cl)Cl |
| InChI | 1S/C20H13Cl2F3N4O2/c21-15-5-4-12(28-18(30)10-2-1-3-11(6-10)20(23,24)25)7-14(15)19(31)29-13-8-16(22)1
7(26)27-9-13/h1-9H,(H2,26,27)(H,28,30)(H,29,31) |
| InChIKey | CJXUHPRULWSPBE-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 | 19097792 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Cdk2 | CHK1 | Csk | EGFR | IGFR1 | Jnk1 | Kdr | Pak1 | PKA | Plk | Src | FGFR1 | Jak2 | PDGFR beta | PTK2 | CSF1R | p38 alpha | EphB4 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 9801667 |
| ChEMBL Link | CHEMBL475817 |
