| General Property |
| Molceule ID (DB) | EGIN0001770 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 9 compound |
| IUPAC Name | 4-[(3-chloro-4-fluorophenyl)amino]-7,8-dimethoxybenzo[g]quinoline-3-carbonitrile |
| Formula | C22H15ClFN3O2 |
| Mass | 407.825 |
| Exact Mass | 407.0836827 |
| Composition | C (64.79%), H (3.71%), Cl (8.69%), F (4.66%), N (10.3%), O (7.85%) |
| Atom Count | 44 |
| PI | 11.06 |
| Smiles | c12c(c(C#N)cnc1cc1c(c2)cc(c(c1)OC)OC)Nc1cc(c(cc1)F)Cl |
| InChI | 1S/C22H15ClFN3O2/c1-28-20-7-12-5-16-19(6-13(12)8-21(20)29-2)26-11-14(10-25)22(16)27-15-3-4-18(24)17(
23)9-15/h3-9,11H,1-2H3,(H,26,27) |
| InChIKey | WBPDZLHNIXGYON-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 | 11814812 |
| 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 |
10136105
|
| Drug Bank Link | - |
| ChemSpider Link | 8311618 |
| ChEMBL Link | CHEMBL132466 |
