| General Property |
| Molceule ID (DB) | EGIN0003495 |
| Inhibitor Class | Biaryl |
| Molecule Name in Refrence Article | 19a compound |
| IUPAC Name | N-cyclopropyl-4-methyl-3-[3-(piperidin-4-yl)-1,2-benzoxazol-6-yl]benzamide |
| Formula | C23H25N3O2 |
| Mass | 375.4635 |
| Exact Mass | 375.1946771 |
| Composition | C (73.57%), H (6.71%), N (11.19%), O (8.52%) |
| Atom Count | 53 |
| PI | 12.61 |
| Smiles | c1(cc2c(cc1)c(no2)C1CCNCC1)c1cc(ccc1C)C(=O)NC1CC1 |
| InChI | 1S/C23H25N3O2/c1-14-2-3-17(23(27)25-18-5-6-18)12-20(14)16-4-7-19-21(13-16)28-26-22(19)15-8-10-24-11-
9-15/h2-4,7,12-13,15,18,24H,5-6,8-11H2,1H3,(H,25,27) |
| InChIKey | UEWLDVUSFNQXKA-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 | LCK | CDK2 | cFMS | VEGFR2 | PLK1 | SGK1 | Raf/Mek/Erk | PBMC | HWB | ALL |
| Pub Chem Link |
9864418
|
| Drug Bank Link | - |
| ChemSpider Link | 8040111 |
| ChEMBL Link | CHEMBL497563 |
