| General Property |
| Molceule ID (DB) | EGIN0004694 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 23 |
| IUPAC Name | (2E)-2-cyano-3-(naphthalen-2-yl)prop-2-enamide |
| Formula | C14H10N2O |
| Mass | 222.242 |
| Exact Mass | 222.079313 |
| Composition | C (75.66%), H (4.54%), N (12.6%), O (7.2%) |
| Atom Count | 27 |
| PI | 4.73 |
| Smiles | c1cccc2c1ccc(c2)/C=C(/C(=O)N)C#N |
| InChI | 1S/C14H10N2O/c15-9-13(14(16)17)8-10-5-6-11-3-1-2-4-12(11)7-10/h1-8H,(H2,16,17)/b13-8+ |
| InChIKey | FAWNZLCXQPMFLG-MDWZMJQESA-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 | 8667360 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR | |
| Pub Chem Link |
969032
|
| Drug Bank Link | - |
| ChemSpider Link | 839165 |
| ChEMBL Link | - |
