| General Property |
| Molceule ID (DB) | EGIN0004716 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 20 |
| IUPAC Name | 2-phenyl-N-(quinolin-3-yl)acetamide |
| Formula | C17H14N2O |
| Mass | 262.3059 |
| Exact Mass | 262.1106131 |
| Composition | C (77.84%), H (5.38%), N (10.68%), O (6.1%) |
| Atom Count | 34 |
| PI | 8.15 |
| Smiles | c1cccc2c1ncc(c2)NC(=O)Cc1ccccc1 |
| InChI | 1S/C17H14N2O/c20-17(10-13-6-2-1-3-7-13)19-15-11-14-8-4-5-9-16(14)18-12-15/h1-9,11-12H,10H2,(H,19,20) |
| InChIKey | HVAOGEIUKHSAGM-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 | 8667360 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR | |
| Pub Chem Link |
5329285
|
| Drug Bank Link | - |
| ChemSpider Link | 4486436 |
| ChEMBL Link | CHEMBL66515 |
