| General Property |
| Molceule ID (DB) | EGIN0003491 |
| Inhibitor Class | Biaryl |
| Molecule Name in Refrence Article | 19b compound |
| IUPAC Name | 4-methyl-N-[3-(morpholin-4-yl)phenyl]-3-[3-(piperidin-4-yl)-1,2-benzoxazol-6-yl]benzamide |
| Formula | C30H32N4O3 |
| Mass | 496.6001 |
| Exact Mass | 496.2474409 |
| Composition | C (72.56%), H (6.49%), N (11.28%), O (9.67%) |
| Atom Count | 69 |
| PI | 11.38 |
| Smiles | O=C(Nc1cc(ccc1)N1CCOCC1)c1ccc(C)c(c1)c1ccc2c(onc2C2CCNCC2)c1 |
| InChI | 1S/C30H32N4O3/c1-20-5-6-23(30(35)32-24-3-2-4-25(19-24)34-13-15-36-16-14-34)17-27(20)22-7-8-26-28(18-
22)37-33-29(26)21-9-11-31-12-10-21/h2-8,17-19,21,31H,9-16H2,1H3,(H,32,35) |
| InChIKey | UVUGBBNUQBSROH-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 | Raf/Mek/Erk | LCK | ALL |
| Pub Chem Link |
9983303
|
| Drug Bank Link | - |
| ChemSpider Link | 8158893 |
| ChEMBL Link | CHEMBL485285 |
