| General Property |
| Molceule ID (DB) | EGIN0002869 |
| Inhibitor Class | Pyndinyl-quinoline |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | 6,7-dimethoxy-3-(pyridin-4-yl)quinoline |
| Formula | C16H14N2O2 |
| Mass | 266.2946 |
| Exact Mass | 266.1055277 |
| Composition | C (72.16%), H (5.3%), N (10.52%), O (12.02%) |
| Atom Count | 34 |
| PI | No isoelectric point. |
| Smiles | n1c2c(cc(c(c2)OC)OC)cc(c1)c1ccncc1 |
| InChI | 1S/C16H14N2O2/c1-19-15-8-12-7-13(11-3-5-17-6-4-11)10-18-14(12)9-16(15)20-2/h3-10H,1-2H3 |
| InChIKey | GDUOSVIOUNAARR-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 | 8064792 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | p56lck | PKA | PKC | VSMC | PDGFr | ALL |
| Pub Chem Link |
10061448
|
| Drug Bank Link | - |
| ChemSpider Link | 8237000 |
| ChEMBL Link | CHEMBL280069 |
