| General Property |
| Molceule ID (DB) | EGIN0004754 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 15 |
| IUPAC Name | 2-chloro-5,6,7-trimethoxy-3-phenylquinoline |
| Formula | C18H16ClNO3 |
| Mass | 329.778 |
| Exact Mass | 329.0818711 |
| Composition | C (65.56%), H (4.89%), Cl (10.75%), N (4.25%), O (14.55%) |
| Atom Count | 39 |
| PI | No isoelectric point. |
| Smiles | c1(c(c(cc2c1cc(c(n2)Cl)c1ccccc1)OC)OC)OC |
| InChI | 1S/C18H16ClNO3/c1-21-15-10-14-13(16(22-2)17(15)23-3)9-12(18(19)20-14)11-7-5-4-6-8-11/h4-10H,1-3H3 |
| InChIKey | GHKHNSLJHMVOEJ-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 |
5329281
|
| Drug Bank Link | - |
| ChemSpider Link | 4486432 |
| ChEMBL Link | CHEMBL69258 |
