| General Property |
| Molceule ID (DB) | EGIN0002870 |
| Inhibitor Class | Pyndinyl-quinoline |
| Molecule Name in Refrence Article | 13 compound |
| IUPAC Name | 7-chloro-3-(pyridin-4-yl)quinoline |
| Formula | C14H9ClN2 |
| Mass | 240.688 |
| Exact Mass | 240.045426 |
| Composition | C (69.86%), H (3.77%), Cl (14.73%), N (11.64%) |
| Atom Count | 26 |
| PI | No isoelectric point. |
| Smiles | n1c2c(cc(c1)c1ccncc1)ccc(c2)Cl |
| InChI | 1S/C14H9ClN2/c15-13-2-1-11-7-12(9-17-14(11)8-13)10-3-5-16-6-4-10/h1-9H |
| InChIKey | WMECTFBVYBAOOF-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 | PDGFr | ALL |
| Pub Chem Link |
10354294
|
| Drug Bank Link | - |
| ChemSpider Link | 8529746 |
| ChEMBL Link | CHEMBL86664 |
