General Property |
Molceule ID (DB) | EGIN0002867 |
Inhibitor Class | Pyndinyl-quinoline |
Molecule Name in Refrence Article | 9 compound |
IUPAC Name | 5,7-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 | c12c(ncc(c1)c1ccncc1)cc(cc2OC)OC |
InChI | 1S/C16H14N2O2/c1-19-13-8-15-14(16(9-13)20-2)7-12(10-18-15)11-3-5-17-6-4-11/h3-10H,1-2H3 |
InChIKey | HBXDLZBPKJEWHZ-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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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 | VSMC | PDGFr | ALL |
Pub Chem Link |
3139
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Drug Bank Link | - |
ChemSpider Link | 3027 |
ChEMBL Link | CHEMBL68423 |