| General Property |
| Molceule ID (DB) | EGIN0004765 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 14 |
| IUPAC Name | 6-chloro-7-phenyl-2H-[1,3]dioxolo[4,5-g]quinoline |
| Formula | C16H10ClNO2 |
| Mass | 283.709 |
| Exact Mass | 283.0400063 |
| Composition | C (67.74%), H (3.55%), Cl (12.5%), N (4.94%), O (11.28%) |
| Atom Count | 30 |
| PI | No isoelectric point. |
| Smiles | c1c2c(cc3c1cc(c(n3)Cl)c1ccccc1)OCO2 |
| InChI | 1S/C16H10ClNO2/c17-16-12(10-4-2-1-3-5-10)6-11-7-14-15(20-9-19-14)8-13(11)18-16/h1-8H,9H2 |
| InChIKey | TWSDEOXKXYWQFW-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 |
5329280
|
| Drug Bank Link | - |
| ChemSpider Link | 4486431 |
| ChEMBL Link | CHEMBL304844 |
