| General Property |
| Molceule ID (DB) | EGIN0002233 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | 2 compound |
| IUPAC Name | 4-{[4-(1,3-benzothiazol-2-yl)phenyl]amino}-N-methylpyridine-2-carboxamide |
| Formula | C20H16N4OS |
| Mass | 360.432 |
| Exact Mass | 360.1044818 |
| Composition | C (66.65%), H (4.47%), N (15.54%), O (4.44%), S (8.9%) |
| Atom Count | 42 |
| PI | 9.22 |
| Smiles | c1c(ccc(c1)c1nc2c(s1)cccc2)Nc1ccnc(c1)C(=O)NC |
| InChI | 1S/C20H16N4OS/c1-21-19(25)17-12-15(10-11-22-17)23-14-8-6-13(7-9-14)20-24-16-4-2-3-5-18(16)26-20/h2-1
2H,1H3,(H,21,25)(H,22,23) |
| InChIKey | PZXJFNOGRSYDFV-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 | 19211246 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Aurora A | Aurora B | InsR | VEGFR3 | VEGFR2 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 23335708 |
| ChEMBL Link | CHEMBL464210 |
