| General Property |
| Molceule ID (DB) | EGIN0000876 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 39 compound |
| IUPAC Name | 4-[(3-azidophenyl)amino]-6,7-dimethoxyquinoline-3-carbonitrile |
| Formula | C18H14N6O2 |
| Mass | 346.3428 |
| Exact Mass | 346.1178237 |
| Composition | C (62.42%), H (4.07%), N (24.27%), O (9.24%) |
| Atom Count | 40 |
| PI | 10.87 |
| Smiles | c12c(c(C#N)cnc1cc(c(c2)OC)OC)Nc1cc(N=[N+]=[N-])ccc1 |
| InChI | 1S/C18H14N6O2/c1-25-16-7-14-15(8-17(16)26-2)21-10-11(9-19)18(14)22-12-4-3-5-13(6-12)23-24-20/h3-8,10
H,1-2H3,(H,21,22) |
| InChIKey | PVGQFSJIEXPGDS-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 | 10966743 |
| 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 |
5328871
|
| Drug Bank Link | - |
| ChemSpider Link | 4486033 |
| ChEMBL Link | CHEMBL113535 |
