| General Property |
| Molceule ID (DB) | EGIN0004732 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 18 |
| IUPAC Name | 6,7-dimethoxy-2,3-diphenylquinoline |
| Formula | C23H19NO2 |
| Mass | 341.4025 |
| Exact Mass | 341.1415789 |
| Composition | C (80.92%), H (5.61%), N (4.1%), O (9.37%) |
| Atom Count | 45 |
| PI | No isoelectric point. |
| Smiles | c1c(c(cc2c1cc(c(n2)c1ccccc1)c1ccccc1)OC)OC |
| InChI | 1S/C23H19NO2/c1-25-21-14-18-13-19(16-9-5-3-6-10-16)23(17-11-7-4-8-12-17)24-20(18)15-22(21)26-2/h3-15
H,1-2H3 |
| InChIKey | MRAWBMVCIHFKSI-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 |
5329283
|
| Drug Bank Link | - |
| ChemSpider Link | 4486434 |
| ChEMBL Link | CHEMBL306205 |
