| General Property |
| Molceule ID (DB) | EGIN0004775 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 13 |
| IUPAC Name | 2-chloro-6-methoxy-3-phenylquinoline |
| Formula | C16H12ClNO |
| Mass | 269.726 |
| Exact Mass | 269.0607417 |
| Composition | C (71.25%), H (4.48%), Cl (13.14%), N (5.19%), O (5.93%) |
| Atom Count | 31 |
| PI | No isoelectric point. |
| Smiles | c1c(ccc2c1cc(c(n2)Cl)c1ccccc1)OC |
| InChI | 1S/C16H12ClNO/c1-19-13-7-8-15-12(9-13)10-14(16(17)18-15)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey | GGBHOBDCDNXFFD-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 |
5329279
|
| Drug Bank Link | - |
| ChemSpider Link | 4486430 |
| ChEMBL Link | CHEMBL69163 |
