| General Property |
| Molceule ID (DB) | EGIN0003494 |
| Inhibitor Class | Biaryl |
| Molecule Name in Refrence Article | 6c compound |
| IUPAC Name | N-{4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl}-2-(pyrrolidin-1-yl)pyridine-4-carboxamide |
| Formula | C27H27N5O2 |
| Mass | 453.5356 |
| Exact Mass | 453.2164751 |
| Composition | C (71.5%), H (6%), N (15.44%), O (7.06%) |
| Atom Count | 61 |
| PI | 7.65 |
| Smiles | c1(ccc(cc1C)c1nnc(o1)C)c1cc(ccc1C)NC(=O)c1cc(ncc1)N1CCCC1 |
| InChI | 1S/C27H27N5O2/c1-17-6-8-22(29-26(33)20-10-11-28-25(15-20)32-12-4-5-13-32)16-24(17)23-9-7-21(14-18(23
)2)27-31-30-19(3)34-27/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,29,33) |
| InChIKey | OBHNTFJGFUEQCQ-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 | 18789685 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | JNK3 | CDK2 | cFMS | VEGFR2 | PLK1 | SGK1 | PBMC | LCK | Raf/Mek/Erk | HWB | ALL |
| Pub Chem Link |
10479082
|
| Drug Bank Link | - |
| ChemSpider Link | 8654490 |
| ChEMBL Link | CHEMBL495729 |
