| General Property |
| Molceule ID (DB) | EGIN0001928 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 31 compound |
| IUPAC Name | 6-methoxy-7-[(1-methylpiperidin-4-yl)oxy]-4-{[(1R,2S)-2-phenylcyclopropyl]amino}quinoline-3-carbonitrile |
| Formula | C26H28N4O2 |
| Mass | 428.5261 |
| Exact Mass | 428.2212262 |
| Composition | C (72.87%), H (6.59%), N (13.07%), O (7.47%) |
| Atom Count | 60 |
| PI | No isoelectric point. |
| Smiles | c1(c(cc2c(c1)c(c(cn2)C#N)N[C@@H]1C[C@H]1c1ccccc1)OC1CCN(CC1)C)OC |
| InChI | 1S/C26H28N4O2/c1-30-10-8-19(9-11-30)32-25-14-22-21(13-24(25)31-2)26(18(15-27)16-28-22)29-23-12-20(23
)17-6-4-3-5-7-17/h3-7,13-14,16,19-20,23H,8-12H2,1-2H3,(H,28,29)/t20-,23+/m0/s1 |
| InChIKey | QBOYVPOZZYKQRT-NZQKXSOJSA-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 | 17827009 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | ABL | SYK | KDR | SRC | Flt-1 | ALL |
| Pub Chem Link |
44442739
|
| Drug Bank Link | - |
| ChemSpider Link | 23307337 |
| ChEMBL Link | CHEMBL245798 |
