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 | ![](./image/EGIN0002870.png) | Structure Backbone | ![](./frame/f_EGIN0002870.png) |
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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 |