| General Property |
| Molceule ID (DB) | EGIN0004725 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 19 |
| IUPAC Name | methyl 6,7-dimethoxy-3-(4-nitrophenyl)quinoline-2-carboxylate |
| Formula | C19H16N2O6 |
| Mass | 368.3401 |
| Exact Mass | 368.1008363 |
| Composition | C (61.95%), H (4.38%), N (7.61%), O (26.06%) |
| Atom Count | 43 |
| PI | No isoelectric point. |
| Smiles | c1c(c(cc2c1cc(c(n2)C(=O)OC)c1ccc(cc1)N(=O)=O)OC)OC |
| InChI | 1S/C19H16N2O6/c1-25-16-9-12-8-14(11-4-6-13(7-5-11)21(23)24)18(19(22)27-3)20-15(12)10-17(16)26-2/h4-1
0H,1-3H3 |
| InChIKey | BSWWWSXDHDJHJE-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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
