| General Property |
| Molceule ID (DB) | EGIN0001127 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 32 compound |
| IUPAC Name | N-[3-chloro-4-(4-chlorophenoxy)phenyl]-6-methoxy-2-methylquinolin-4-amine |
| Formula | C23H18Cl2N2O2 |
| Mass | 425.307 |
| Exact Mass | 424.0745332 |
| Composition | C (64.95%), H (4.27%), Cl (16.67%), N (6.59%), O (7.52%) |
| Atom Count | 47 |
| PI | 13.81 |
| Smiles | c1(ccc2c(c1)c(cc(n2)C)Nc1ccc(c(c1)Cl)Oc1ccc(cc1)Cl)OC |
| InChI | 1S/C23H18Cl2N2O2/c1-14-11-22(19-13-18(28-2)8-9-21(19)26-14)27-16-5-10-23(20(25)12-16)29-17-6-3-15(24
)4-7-17/h3-13H,1-2H3,(H,26,27) |
| InChIKey | NUGRITYIZUXWRQ-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 | 18500794 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
1885106
|
| Drug Bank Link | - |
| ChemSpider Link | 1454736 |
| ChEMBL Link | CHEMBL488757 |
