| General Property |
| Molceule ID (DB) | EGIN0004746 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 16 |
| IUPAC Name | 2-chloro-5,8-dimethoxy-3-phenylquinoline |
| Formula | C17H14ClNO2 |
| Mass | 299.752 |
| Exact Mass | 299.0713064 |
| Composition | C (68.12%), H (4.71%), Cl (11.83%), N (4.67%), O (10.68%) |
| Atom Count | 35 |
| PI | No isoelectric point. |
| Smiles | c1(ccc(c2c1cc(c(n2)Cl)c1ccccc1)OC)OC |
| InChI | 1S/C17H14ClNO2/c1-20-14-8-9-15(21-2)16-13(14)10-12(17(18)19-16)11-6-4-3-5-7-11/h3-10H,1-2H3 |
| InChIKey | YWNHDGBMSPPQJA-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 |
5329282
|
| Drug Bank Link | - |
| ChemSpider Link | 4486433 |
| ChEMBL Link | CHEMBL68802 |
