| General Property |
| Molceule ID (DB) | EGIN0003492 |
| Inhibitor Class | Biaryl |
| Molecule Name in Refrence Article | 6b compound |
| IUPAC Name | 4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[3-(morpholin-4-yl)phenyl]benzamide |
| Formula | C28H28N4O3 |
| Mass | 468.5469 |
| Exact Mass | 468.2161408 |
| Composition | C (71.78%), H (6.02%), N (11.96%), O (10.24%) |
| Atom Count | 63 |
| PI | 6.82 |
| Smiles | c1(ccc(cc1C)c1nnc(o1)C)c1cc(ccc1C)C(=O)Nc1cc(ccc1)N1CCOCC1 |
| InChI | 1S/C28H28N4O3/c1-18-7-8-21(27(33)29-23-5-4-6-24(17-23)32-11-13-34-14-12-32)16-26(18)25-10-9-22(15-19
(25)2)28-31-30-20(3)35-28/h4-10,15-17H,11-14H2,1-3H3,(H,29,33) |
| InChIKey | NCEXHVFUAONAAE-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 | PLK1 | SGK1 | Raf/Mek/Erk | VEGFR2 | cFMS | LCK | ALL |
| Pub Chem Link |
44580420
|
| Drug Bank Link | - |
| ChemSpider Link | 24719049 |
| ChEMBL Link | CHEMBL523559 |
