| General Property |
| Molceule ID (DB) | EGIN0001128 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 33 compound |
| IUPAC Name | N-[3-chloro-4-(naphthalen-2-yloxy)phenyl]-6-methoxy-2-methylquinolin-4-amine |
| Formula | C27H21ClN2O2 |
| Mass | 440.921 |
| Exact Mass | 440.1291556 |
| Composition | C (73.55%), H (4.8%), Cl (8.04%), N (6.35%), O (7.26%) |
| Atom Count | 53 |
| PI | 13.81 |
| Smiles | c1(ccc2c(c1)c(cc(n2)C)Nc1cc(c(cc1)Oc1ccc2c(c1)cccc2)Cl)OC |
| InChI | 1S/C27H21ClN2O2/c1-17-13-26(23-16-21(31-2)10-11-25(23)29-17)30-20-8-12-27(24(28)15-20)32-22-9-7-18-5
-3-4-6-19(18)14-22/h3-16H,1-2H3,(H,29,30) |
| InChIKey | XMCGZKAHUKOWQN-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 |
1714988
|
| Drug Bank Link | - |
| ChemSpider Link | 1363588 |
| ChEMBL Link | CHEMBL488954 |
